USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 896 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 91 TYR OH : rot -148:sc= 0.354 USER MOD Set 1.2: A 109 ASN : amide:sc= 0.381 X(o=0.73,f=1.1) USER MOD Set 2.1: A 73 ASN : amide:sc= -1.06 K(o=-0.95,f=-0.35) USER MOD Set 2.2: A 75 TYR OH : rot -5:sc= 0.109 USER MOD Set 2.3: A 90 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 53 MET CE :methyl -125:sc= -0.27 (180deg=-0.542) USER MOD Set 3.2: A 108 GLN : amide:sc= -0.199 X(o=-0.47,f=-0.85) USER MOD Set 4.1: A 7 LYS NZ :NH3+ 139:sc= 2.44 (180deg=-0.437) USER MOD Set 4.2: A 21 TYR OH : rot 180:sc= 0.382 USER MOD Single : A 2 TYR OH : rot 180:sc= -0.0225 USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 THR OG1 : rot 37:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -0.912 X(o=-0.91,f=-0.46) USER MOD Single : A 8 LYS NZ :NH3+ 177:sc= 0.945 (180deg=0.938) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -173:sc= 0.278 USER MOD Single : A 17 THR OG1 : rot 142:sc= -0.393 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 23 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.045) USER MOD Single : A 24 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00578) USER MOD Single : A 25 SER OG : rot 145:sc= 1.14 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -59:sc= 0.916 USER MOD Single : A 31 LYS NZ :NH3+ -170:sc=-0.00592 (180deg=-0.103) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -0.661 K(o=-0.66,f=0) USER MOD Single : A 39 ASN : amide:sc= -2.51! K(o=-2.5!,f=-0.44) USER MOD Single : A 40 ASN : amide:sc= -0.692 K(o=-0.69,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0185 USER MOD Single : A 42 LYS NZ :NH3+ -167:sc= 1.67 (180deg=1.37) USER MOD Single : A 44 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0475) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 161:sc= 0.606 (180deg=0.305) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -2 X(o=-2,f=-2.5) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 66 SER OG : rot -19:sc= -0.328 USER MOD Single : A 68 THR OG1 : rot -173:sc= -0.676 USER MOD Single : A 72 ASN : amide:sc= -0.936 K(o=-0.94,f=-0.046) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00475) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.347 USER MOD Single : A 84 MET CE :methyl -173:sc= 0 (180deg=-0.0566) USER MOD Single : A 87 ASN : amide:sc= -0.772 K(o=-0.77,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc=-0.00875 USER MOD Single : A 99 LYS NZ :NH3+ 177:sc= 2.27 (180deg=2.21) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 2 7.012 -11.349 -10.082 1.00 0.00 N ATOM 2 CA TYR A 2 5.554 -11.265 -10.024 1.00 0.00 C ATOM 3 C TYR A 2 5.178 -10.073 -9.155 1.00 0.00 C ATOM 4 O TYR A 2 5.296 -10.141 -7.931 1.00 0.00 O ATOM 5 CB TYR A 2 4.961 -12.581 -9.497 1.00 0.00 C ATOM 6 CG TYR A 2 3.521 -12.793 -9.913 1.00 0.00 C ATOM 7 CD1 TYR A 2 3.269 -13.398 -11.155 1.00 0.00 C ATOM 8 CD2 TYR A 2 2.442 -12.386 -9.096 1.00 0.00 C ATOM 9 CE1 TYR A 2 1.950 -13.619 -11.568 1.00 0.00 C ATOM 10 CE2 TYR A 2 1.112 -12.590 -9.523 1.00 0.00 C ATOM 11 CZ TYR A 2 0.868 -13.225 -10.764 1.00 0.00 C ATOM 12 OH TYR A 2 -0.377 -13.488 -11.229 1.00 0.00 O ATOM 0 HA TYR A 2 5.138 -11.116 -11.021 1.00 0.00 H new ATOM 0 HB2 TYR A 2 5.564 -13.414 -9.858 1.00 0.00 H new ATOM 0 HB3 TYR A 2 5.024 -12.591 -8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 2 4.091 -13.692 -11.790 1.00 0.00 H new ATOM 0 HD2 TYR A 2 2.636 -11.918 -8.142 1.00 0.00 H new ATOM 0 HE1 TYR A 2 1.762 -14.099 -12.517 1.00 0.00 H new ATOM 0 HE2 TYR A 2 0.287 -12.264 -8.907 1.00 0.00 H new ATOM 0 HH TYR A 2 -1.042 -13.169 -10.583 1.00 0.00 H new ATOM 22 N GLN A 3 4.813 -8.939 -9.757 1.00 0.00 N ATOM 23 CA GLN A 3 4.415 -7.756 -9.008 1.00 0.00 C ATOM 24 C GLN A 3 3.250 -7.098 -9.736 1.00 0.00 C ATOM 25 O GLN A 3 2.118 -7.248 -9.281 1.00 0.00 O ATOM 26 CB GLN A 3 5.602 -6.819 -8.711 1.00 0.00 C ATOM 27 CG GLN A 3 5.184 -5.659 -7.798 1.00 0.00 C ATOM 28 CD GLN A 3 6.251 -4.575 -7.708 1.00 0.00 C ATOM 29 OE1 GLN A 3 6.304 -3.679 -8.547 1.00 0.00 O ATOM 30 NE2 GLN A 3 7.093 -4.614 -6.698 1.00 0.00 N ATOM 0 H GLN A 3 4.787 -8.820 -10.770 1.00 0.00 H new ATOM 0 HA GLN A 3 4.068 -8.038 -8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 3 6.405 -7.385 -8.239 1.00 0.00 H new ATOM 0 HB3 GLN A 3 5.998 -6.423 -9.646 1.00 0.00 H new ATOM 0 HG2 GLN A 3 4.258 -5.223 -8.171 1.00 0.00 H new ATOM 0 HG3 GLN A 3 4.976 -6.043 -6.800 1.00 0.00 H new ATOM 0 HE21 GLN A 3 7.032 -5.367 -6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 3 7.807 -3.892 -6.601 1.00 0.00 H new ATOM 39 N THR A 4 3.471 -6.375 -10.837 1.00 0.00 N ATOM 40 CA THR A 4 2.345 -5.743 -11.510 1.00 0.00 C ATOM 41 C THR A 4 1.495 -6.788 -12.250 1.00 0.00 C ATOM 42 O THR A 4 2.014 -7.497 -13.117 1.00 0.00 O ATOM 43 CB THR A 4 2.819 -4.581 -12.393 1.00 0.00 C ATOM 44 OG1 THR A 4 3.912 -4.899 -13.236 1.00 0.00 O ATOM 45 CG2 THR A 4 3.252 -3.383 -11.539 1.00 0.00 C ATOM 0 H THR A 4 4.384 -6.219 -11.265 1.00 0.00 H new ATOM 0 HA THR A 4 1.684 -5.297 -10.767 1.00 0.00 H new ATOM 0 HB THR A 4 1.955 -4.348 -13.016 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.816 -5.818 -13.564 1.00 0.00 H new ATOM 0 HG21 THR A 4 3.583 -2.573 -12.189 1.00 0.00 H new ATOM 0 HG22 THR A 4 2.410 -3.043 -10.936 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.071 -3.680 -10.884 1.00 0.00 H new ATOM 53 N SER A 5 0.199 -6.859 -11.929 1.00 0.00 N ATOM 54 CA SER A 5 -0.773 -7.784 -12.512 1.00 0.00 C ATOM 55 C SER A 5 -2.005 -7.066 -13.083 1.00 0.00 C ATOM 56 O SER A 5 -2.703 -7.647 -13.915 1.00 0.00 O ATOM 57 CB SER A 5 -1.258 -8.782 -11.446 1.00 0.00 C ATOM 58 OG SER A 5 -0.217 -9.325 -10.654 1.00 0.00 O ATOM 0 H SER A 5 -0.217 -6.247 -11.227 1.00 0.00 H new ATOM 0 HA SER A 5 -0.260 -8.295 -13.327 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.975 -8.283 -10.794 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.789 -9.596 -11.939 1.00 0.00 H new ATOM 0 HG SER A 5 -0.595 -9.948 -9.999 1.00 0.00 H new ATOM 64 N HIS A 6 -2.285 -5.820 -12.677 1.00 0.00 N ATOM 65 CA HIS A 6 -3.434 -5.032 -13.123 1.00 0.00 C ATOM 66 C HIS A 6 -2.945 -3.659 -13.582 1.00 0.00 C ATOM 67 O HIS A 6 -2.646 -2.796 -12.749 1.00 0.00 O ATOM 68 CB HIS A 6 -4.461 -4.905 -11.981 1.00 0.00 C ATOM 69 CG HIS A 6 -4.987 -6.215 -11.445 1.00 0.00 C ATOM 70 ND1 HIS A 6 -5.321 -6.488 -10.139 1.00 0.00 N ATOM 71 CD2 HIS A 6 -5.276 -7.334 -12.171 1.00 0.00 C ATOM 72 CE1 HIS A 6 -5.796 -7.743 -10.082 1.00 0.00 C ATOM 73 NE2 HIS A 6 -5.792 -8.297 -11.302 1.00 0.00 N ATOM 0 H HIS A 6 -1.698 -5.321 -12.009 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.927 -5.528 -13.959 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.003 -4.352 -11.161 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.303 -4.310 -12.335 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -5.131 -7.454 -13.234 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -6.133 -8.235 -9.182 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.104 -9.237 -11.547 1.00 0.00 H new ATOM 81 N LYS A 7 -2.814 -3.450 -14.897 1.00 0.00 N ATOM 82 CA LYS A 7 -2.346 -2.184 -15.468 1.00 0.00 C ATOM 83 C LYS A 7 -3.207 -1.750 -16.645 1.00 0.00 C ATOM 84 O LYS A 7 -3.978 -2.536 -17.194 1.00 0.00 O ATOM 85 CB LYS A 7 -0.874 -2.301 -15.902 1.00 0.00 C ATOM 86 CG LYS A 7 0.071 -2.478 -14.709 1.00 0.00 C ATOM 87 CD LYS A 7 1.550 -2.434 -15.105 1.00 0.00 C ATOM 88 CE LYS A 7 2.137 -3.755 -15.617 1.00 0.00 C ATOM 89 NZ LYS A 7 1.663 -4.164 -16.949 1.00 0.00 N ATOM 0 H LYS A 7 -3.031 -4.159 -15.598 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.429 -1.422 -14.693 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.763 -3.148 -16.579 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -0.590 -1.408 -16.459 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -0.127 -1.695 -13.977 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -0.141 -3.430 -14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 7 1.679 -1.676 -15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 7 2.130 -2.110 -14.241 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.223 -3.668 -15.644 1.00 0.00 H new ATOM 0 HE3 LYS A 7 1.898 -4.544 -14.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.459 -4.546 -17.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 0.930 -4.895 -16.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.264 -3.341 -17.444 1.00 0.00 H new ATOM 103 N LYS A 8 -3.039 -0.488 -17.041 1.00 0.00 N ATOM 104 CA LYS A 8 -3.742 0.148 -18.149 1.00 0.00 C ATOM 105 C LYS A 8 -3.458 -0.607 -19.451 1.00 0.00 C ATOM 106 O LYS A 8 -2.397 -1.227 -19.571 1.00 0.00 O ATOM 107 CB LYS A 8 -3.250 1.610 -18.212 1.00 0.00 C ATOM 108 CG LYS A 8 -4.201 2.552 -18.958 1.00 0.00 C ATOM 109 CD LYS A 8 -3.764 2.858 -20.391 1.00 0.00 C ATOM 110 CE LYS A 8 -4.826 3.730 -21.059 1.00 0.00 C ATOM 111 NZ LYS A 8 -4.739 3.669 -22.523 1.00 0.00 N ATOM 0 H LYS A 8 -2.383 0.142 -16.579 1.00 0.00 H new ATOM 0 HA LYS A 8 -4.822 0.128 -18.005 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.110 1.980 -17.196 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.275 1.634 -18.698 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.196 2.108 -18.978 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.280 3.487 -18.404 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -2.802 3.371 -20.390 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.631 1.932 -20.950 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.816 3.405 -20.740 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.708 4.763 -20.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -5.507 4.233 -22.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -3.822 4.050 -22.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -4.826 2.681 -22.835 1.00 0.00 H new ATOM 125 N VAL A 9 -4.345 -0.525 -20.448 1.00 0.00 N ATOM 126 CA VAL A 9 -4.169 -1.192 -21.738 1.00 0.00 C ATOM 127 C VAL A 9 -4.367 -0.157 -22.853 1.00 0.00 C ATOM 128 O VAL A 9 -5.065 0.838 -22.663 1.00 0.00 O ATOM 129 CB VAL A 9 -5.143 -2.385 -21.837 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.814 -3.270 -23.046 1.00 0.00 C ATOM 131 CG2 VAL A 9 -5.087 -3.278 -20.587 1.00 0.00 C ATOM 0 H VAL A 9 -5.211 0.010 -20.380 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.164 -1.600 -21.842 1.00 0.00 H new ATOM 0 HB VAL A 9 -6.138 -1.951 -21.938 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.517 -4.102 -23.090 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.892 -2.681 -23.960 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.800 -3.657 -22.949 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.788 -4.105 -20.699 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -4.078 -3.672 -20.466 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.355 -2.691 -19.708 1.00 0.00 H new ATOM 141 N ARG A 10 -3.748 -0.385 -24.010 1.00 0.00 N ATOM 142 CA ARG A 10 -3.797 0.445 -25.209 1.00 0.00 C ATOM 143 C ARG A 10 -4.362 -0.504 -26.255 1.00 0.00 C ATOM 144 O ARG A 10 -3.763 -1.563 -26.428 1.00 0.00 O ATOM 145 CB ARG A 10 -2.358 0.927 -25.463 1.00 0.00 C ATOM 146 CG ARG A 10 -2.157 1.953 -26.576 1.00 0.00 C ATOM 147 CD ARG A 10 -2.377 1.378 -27.976 1.00 0.00 C ATOM 148 NE ARG A 10 -1.785 2.245 -29.005 1.00 0.00 N ATOM 149 CZ ARG A 10 -1.956 2.121 -30.325 1.00 0.00 C ATOM 150 NH1 ARG A 10 -2.889 1.307 -30.807 1.00 0.00 N ATOM 151 NH2 ARG A 10 -1.215 2.844 -31.149 1.00 0.00 N ATOM 0 H ARG A 10 -3.161 -1.209 -24.142 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.409 1.346 -25.177 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.975 1.353 -24.536 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.744 0.056 -25.691 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.843 2.786 -26.421 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.146 2.356 -26.511 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -1.936 0.383 -28.037 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -3.445 1.265 -28.162 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.191 3.009 -28.683 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.479 0.773 -30.169 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.015 1.216 -31.815 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.520 3.490 -30.776 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -1.339 2.755 -32.158 1.00 0.00 H new ATOM 165 N PHE A 11 -5.487 -0.208 -26.911 1.00 0.00 N ATOM 166 CA PHE A 11 -6.112 -1.094 -27.889 1.00 0.00 C ATOM 167 C PHE A 11 -5.913 -0.618 -29.323 1.00 0.00 C ATOM 168 O PHE A 11 -5.270 0.397 -29.589 1.00 0.00 O ATOM 169 CB PHE A 11 -7.608 -1.263 -27.552 1.00 0.00 C ATOM 170 CG PHE A 11 -7.913 -1.581 -26.100 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.722 -2.886 -25.607 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.382 -0.569 -25.239 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.981 -3.173 -24.257 1.00 0.00 C ATOM 174 CE2 PHE A 11 -8.651 -0.861 -23.893 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.439 -2.158 -23.398 1.00 0.00 C ATOM 0 H PHE A 11 -5.994 0.666 -26.774 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.619 -2.064 -27.826 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.131 -0.346 -27.824 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.016 -2.059 -28.175 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -7.376 -3.667 -26.268 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -8.535 0.432 -25.615 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.829 -4.173 -23.878 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -9.022 -0.087 -23.237 1.00 0.00 H new ATOM 0 HZ PHE A 11 -8.628 -2.376 -22.357 1.00 0.00 H new ATOM 185 N ASP A 12 -6.501 -1.374 -30.239 1.00 0.00 N ATOM 186 CA ASP A 12 -6.521 -1.217 -31.680 1.00 0.00 C ATOM 187 C ASP A 12 -7.062 0.109 -32.176 1.00 0.00 C ATOM 188 O ASP A 12 -6.552 0.639 -33.162 1.00 0.00 O ATOM 189 CB ASP A 12 -7.420 -2.334 -32.246 1.00 0.00 C ATOM 190 CG ASP A 12 -8.823 -2.309 -31.614 1.00 0.00 C ATOM 191 OD1 ASP A 12 -8.989 -2.917 -30.531 1.00 0.00 O ATOM 192 OD2 ASP A 12 -9.676 -1.470 -31.995 1.00 0.00 O ATOM 0 H ASP A 12 -7.031 -2.199 -29.957 1.00 0.00 H new ATOM 0 HA ASP A 12 -5.485 -1.264 -32.015 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -7.505 -2.220 -33.327 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -6.956 -3.303 -32.063 1.00 0.00 H new ATOM 197 N GLU A 13 -8.032 0.657 -31.462 1.00 0.00 N ATOM 198 CA GLU A 13 -8.715 1.907 -31.704 1.00 0.00 C ATOM 199 C GLU A 13 -8.986 2.199 -33.177 1.00 0.00 C ATOM 200 O GLU A 13 -8.408 3.091 -33.803 1.00 0.00 O ATOM 201 CB GLU A 13 -7.870 2.939 -31.013 1.00 0.00 C ATOM 202 CG GLU A 13 -8.578 4.276 -30.793 1.00 0.00 C ATOM 203 CD GLU A 13 -7.911 5.022 -29.643 1.00 0.00 C ATOM 204 OE1 GLU A 13 -6.675 5.245 -29.712 1.00 0.00 O ATOM 205 OE2 GLU A 13 -8.590 5.274 -28.624 1.00 0.00 O ATOM 0 H GLU A 13 -8.389 0.194 -30.626 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.729 1.891 -31.305 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.551 2.545 -30.048 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -6.969 3.109 -31.602 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.536 4.876 -31.702 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -9.632 4.109 -30.570 1.00 0.00 H new ATOM 212 N GLY A 14 -9.913 1.419 -33.710 1.00 0.00 N ATOM 213 CA GLY A 14 -10.351 1.508 -35.100 1.00 0.00 C ATOM 214 C GLY A 14 -9.723 0.422 -35.967 1.00 0.00 C ATOM 215 O GLY A 14 -9.582 0.599 -37.178 1.00 0.00 O ATOM 0 H GLY A 14 -10.393 0.691 -33.181 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.437 1.424 -35.144 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.090 2.488 -35.500 1.00 0.00 H new ATOM 219 N SER A 15 -9.350 -0.702 -35.360 1.00 0.00 N ATOM 220 CA SER A 15 -8.733 -1.831 -36.043 1.00 0.00 C ATOM 221 C SER A 15 -9.309 -3.151 -35.526 1.00 0.00 C ATOM 222 O SER A 15 -10.130 -3.181 -34.606 1.00 0.00 O ATOM 223 CB SER A 15 -7.206 -1.753 -35.870 1.00 0.00 C ATOM 224 OG SER A 15 -6.507 -1.657 -37.098 1.00 0.00 O ATOM 0 H SER A 15 -9.472 -0.854 -34.359 1.00 0.00 H new ATOM 0 HA SER A 15 -8.956 -1.788 -37.109 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.961 -0.889 -35.252 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.863 -2.637 -35.333 1.00 0.00 H new ATOM 0 HG SER A 15 -5.544 -1.609 -36.923 1.00 0.00 H new ATOM 230 N TYR A 16 -8.830 -4.260 -36.090 1.00 0.00 N ATOM 231 CA TYR A 16 -9.215 -5.604 -35.730 1.00 0.00 C ATOM 232 C TYR A 16 -8.561 -5.889 -34.366 1.00 0.00 C ATOM 233 O TYR A 16 -7.881 -5.010 -33.816 1.00 0.00 O ATOM 234 CB TYR A 16 -8.702 -6.578 -36.800 1.00 0.00 C ATOM 235 CG TYR A 16 -9.608 -7.762 -37.034 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.660 -7.645 -37.957 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.374 -8.977 -36.369 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.476 -8.758 -38.248 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.198 -10.081 -36.627 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.247 -9.986 -37.567 1.00 0.00 C ATOM 241 OH TYR A 16 -11.990 -11.101 -37.808 1.00 0.00 O ATOM 0 H TYR A 16 -8.137 -4.234 -36.838 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.297 -5.721 -35.666 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.576 -6.038 -37.738 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.717 -6.939 -36.506 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.845 -6.700 -38.446 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.562 -9.060 -35.662 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.266 -8.679 -38.980 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.029 -11.010 -36.103 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.745 -11.802 -37.168 1.00 0.00 H new ATOM 251 N THR A 17 -8.563 -7.124 -33.867 1.00 0.00 N ATOM 252 CA THR A 17 -8.041 -7.297 -32.526 1.00 0.00 C ATOM 253 C THR A 17 -6.517 -7.291 -32.540 1.00 0.00 C ATOM 254 O THR A 17 -5.837 -8.094 -33.170 1.00 0.00 O ATOM 255 CB THR A 17 -8.557 -8.668 -32.038 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.311 -9.735 -32.930 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.075 -8.673 -31.882 1.00 0.00 C ATOM 0 H THR A 17 -8.897 -7.965 -34.338 1.00 0.00 H new ATOM 0 HA THR A 17 -8.364 -6.488 -31.871 1.00 0.00 H new ATOM 0 HB THR A 17 -8.018 -8.811 -31.101 1.00 0.00 H new ATOM 0 HG1 THR A 17 -8.081 -10.540 -32.421 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.402 -9.654 -31.537 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.368 -7.916 -31.155 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.540 -8.452 -32.843 1.00 0.00 H new ATOM 265 N ASN A 18 -6.021 -6.333 -31.757 1.00 0.00 N ATOM 266 CA ASN A 18 -4.647 -5.960 -31.481 1.00 0.00 C ATOM 267 C ASN A 18 -4.699 -5.036 -30.258 1.00 0.00 C ATOM 268 O ASN A 18 -5.690 -4.326 -30.089 1.00 0.00 O ATOM 269 CB ASN A 18 -4.103 -5.185 -32.691 1.00 0.00 C ATOM 270 CG ASN A 18 -2.790 -4.472 -32.393 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.864 -5.068 -31.858 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.683 -3.200 -32.731 1.00 0.00 N ATOM 0 H ASN A 18 -6.660 -5.729 -31.240 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.009 -6.824 -31.297 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -3.956 -5.875 -33.522 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.844 -4.453 -33.011 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -1.816 -2.695 -32.547 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.467 -2.723 -33.176 1.00 0.00 H new ATOM 279 N PHE A 19 -3.696 -5.050 -29.388 1.00 0.00 N ATOM 280 CA PHE A 19 -3.594 -4.208 -28.201 1.00 0.00 C ATOM 281 C PHE A 19 -2.158 -4.309 -27.673 1.00 0.00 C ATOM 282 O PHE A 19 -1.379 -5.134 -28.143 1.00 0.00 O ATOM 283 CB PHE A 19 -4.659 -4.579 -27.150 1.00 0.00 C ATOM 284 CG PHE A 19 -4.431 -5.873 -26.420 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.924 -7.072 -26.956 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.791 -5.856 -25.169 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.748 -8.267 -26.249 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.636 -7.047 -24.451 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.081 -8.253 -25.012 1.00 0.00 C ATOM 0 H PHE A 19 -2.897 -5.675 -29.495 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.801 -3.167 -28.451 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.715 -3.774 -26.417 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.629 -4.628 -27.644 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.436 -7.073 -27.907 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.420 -4.927 -24.763 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.123 -9.196 -26.652 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.178 -7.038 -23.473 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.909 -9.181 -24.488 1.00 0.00 H new ATOM 299 N ILE A 20 -1.779 -3.512 -26.675 1.00 0.00 N ATOM 300 CA ILE A 20 -0.434 -3.517 -26.110 1.00 0.00 C ATOM 301 C ILE A 20 -0.543 -3.496 -24.594 1.00 0.00 C ATOM 302 O ILE A 20 -1.153 -2.588 -24.019 1.00 0.00 O ATOM 303 CB ILE A 20 0.398 -2.332 -26.667 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.436 -2.403 -28.212 1.00 0.00 C ATOM 305 CG2 ILE A 20 1.828 -2.325 -26.083 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.275 -1.328 -28.885 1.00 0.00 C ATOM 0 H ILE A 20 -2.405 -2.839 -26.233 1.00 0.00 H new ATOM 0 HA ILE A 20 0.097 -4.423 -26.401 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.081 -1.401 -26.365 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.820 -3.380 -28.506 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.585 -2.335 -28.589 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.385 -1.482 -26.493 1.00 0.00 H new ATOM 0 HG22 ILE A 20 1.778 -2.233 -24.998 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.332 -3.255 -26.345 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.239 -1.462 -29.966 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.881 -0.345 -28.628 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.307 -1.406 -28.544 1.00 0.00 H new ATOM 318 N TYR A 21 0.039 -4.511 -23.957 1.00 0.00 N ATOM 319 CA TYR A 21 0.091 -4.673 -22.515 1.00 0.00 C ATOM 320 C TYR A 21 1.525 -5.019 -22.136 1.00 0.00 C ATOM 321 O TYR A 21 2.166 -5.830 -22.801 1.00 0.00 O ATOM 322 CB TYR A 21 -0.915 -5.727 -22.041 1.00 0.00 C ATOM 323 CG TYR A 21 -0.816 -5.990 -20.552 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.512 -5.178 -19.641 1.00 0.00 C ATOM 325 CD2 TYR A 21 0.033 -7.001 -20.069 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.371 -5.374 -18.258 1.00 0.00 C ATOM 327 CE2 TYR A 21 0.189 -7.199 -18.685 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.500 -6.371 -17.771 1.00 0.00 C ATOM 329 OH TYR A 21 -0.240 -6.432 -16.436 1.00 0.00 O ATOM 0 H TYR A 21 0.504 -5.270 -24.456 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.196 -3.748 -22.014 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.925 -5.396 -22.283 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.746 -6.657 -22.584 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.161 -4.396 -20.008 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.569 -7.630 -20.765 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.930 -4.761 -17.566 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.835 -7.984 -18.321 1.00 0.00 H new ATOM 0 HH TYR A 21 0.377 -7.172 -16.256 1.00 0.00 H new ATOM 339 N ASP A 22 2.022 -4.407 -21.060 1.00 0.00 N ATOM 340 CA ASP A 22 3.374 -4.601 -20.528 1.00 0.00 C ATOM 341 C ASP A 22 4.465 -4.386 -21.580 1.00 0.00 C ATOM 342 O ASP A 22 5.523 -5.015 -21.572 1.00 0.00 O ATOM 343 CB ASP A 22 3.484 -5.945 -19.802 1.00 0.00 C ATOM 344 CG ASP A 22 4.473 -5.824 -18.646 1.00 0.00 C ATOM 345 OD1 ASP A 22 4.046 -5.308 -17.585 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.655 -6.190 -18.764 1.00 0.00 O ATOM 0 H ASP A 22 1.476 -3.739 -20.515 1.00 0.00 H new ATOM 0 HA ASP A 22 3.551 -3.822 -19.786 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.506 -6.248 -19.427 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.813 -6.719 -20.496 1.00 0.00 H new ATOM 351 N ASN A 23 4.200 -3.446 -22.491 1.00 0.00 N ATOM 352 CA ASN A 23 5.043 -3.004 -23.610 1.00 0.00 C ATOM 353 C ASN A 23 5.142 -4.032 -24.733 1.00 0.00 C ATOM 354 O ASN A 23 5.955 -3.887 -25.646 1.00 0.00 O ATOM 355 CB ASN A 23 6.460 -2.607 -23.143 1.00 0.00 C ATOM 356 CG ASN A 23 6.460 -1.794 -21.861 1.00 0.00 C ATOM 357 OD1 ASN A 23 6.096 -0.621 -21.863 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.783 -2.407 -20.734 1.00 0.00 N ATOM 0 H ASN A 23 3.320 -2.932 -22.465 1.00 0.00 H new ATOM 0 HA ASN A 23 4.541 -2.124 -24.012 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.053 -3.509 -22.994 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.948 -2.032 -23.930 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.732 -1.905 -19.848 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.083 -3.382 -20.752 1.00 0.00 H new ATOM 365 N LYS A 24 4.334 -5.083 -24.687 1.00 0.00 N ATOM 366 CA LYS A 24 4.341 -6.155 -25.664 1.00 0.00 C ATOM 367 C LYS A 24 3.061 -6.074 -26.456 1.00 0.00 C ATOM 368 O LYS A 24 2.002 -5.747 -25.914 1.00 0.00 O ATOM 369 CB LYS A 24 4.465 -7.486 -24.930 1.00 0.00 C ATOM 370 CG LYS A 24 5.808 -7.608 -24.180 1.00 0.00 C ATOM 371 CD LYS A 24 5.628 -8.363 -22.860 1.00 0.00 C ATOM 372 CE LYS A 24 5.075 -9.777 -23.102 1.00 0.00 C ATOM 373 NZ LYS A 24 6.051 -10.660 -23.775 1.00 0.00 N ATOM 0 H LYS A 24 3.641 -5.213 -23.950 1.00 0.00 H new ATOM 0 HA LYS A 24 5.183 -6.068 -26.350 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.643 -7.587 -24.221 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.373 -8.304 -25.644 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.533 -8.129 -24.806 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.211 -6.615 -23.984 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.584 -8.427 -22.341 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.949 -7.810 -22.211 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.788 -10.219 -22.148 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.171 -9.711 -23.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 5.642 -11.610 -23.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 6.281 -10.272 -24.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 6.917 -10.720 -23.203 1.00 0.00 H new ATOM 387 N SER A 25 3.196 -6.291 -27.748 1.00 0.00 N ATOM 388 CA SER A 25 2.093 -6.264 -28.677 1.00 0.00 C ATOM 389 C SER A 25 1.366 -7.583 -28.485 1.00 0.00 C ATOM 390 O SER A 25 1.990 -8.645 -28.426 1.00 0.00 O ATOM 391 CB SER A 25 2.617 -6.124 -30.095 1.00 0.00 C ATOM 392 OG SER A 25 3.804 -5.347 -30.157 1.00 0.00 O ATOM 0 H SER A 25 4.094 -6.495 -28.187 1.00 0.00 H new ATOM 0 HA SER A 25 1.424 -5.421 -28.504 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.812 -7.114 -30.507 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.851 -5.664 -30.719 1.00 0.00 H new ATOM 0 HG SER A 25 4.388 -5.698 -30.861 1.00 0.00 H new ATOM 398 N TYR A 26 0.053 -7.506 -28.397 1.00 0.00 N ATOM 399 CA TYR A 26 -0.831 -8.628 -28.180 1.00 0.00 C ATOM 400 C TYR A 26 -2.052 -8.522 -29.082 1.00 0.00 C ATOM 401 O TYR A 26 -2.305 -7.485 -29.692 1.00 0.00 O ATOM 402 CB TYR A 26 -1.236 -8.589 -26.702 1.00 0.00 C ATOM 403 CG TYR A 26 -0.449 -9.492 -25.785 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.716 -9.028 -25.155 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.937 -10.778 -25.497 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.402 -9.851 -24.250 1.00 0.00 C ATOM 407 CE2 TYR A 26 -0.237 -11.623 -24.622 1.00 0.00 C ATOM 408 CZ TYR A 26 0.941 -11.165 -23.992 1.00 0.00 C ATOM 409 OH TYR A 26 1.583 -11.986 -23.117 1.00 0.00 O ATOM 0 H TYR A 26 -0.446 -6.620 -28.479 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.339 -9.571 -28.419 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.138 -7.564 -26.344 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.291 -8.854 -26.626 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.085 -8.035 -25.367 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.856 -11.118 -25.952 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.284 -9.482 -23.748 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.599 -12.622 -24.431 1.00 0.00 H new ATOM 0 HH TYR A 26 1.116 -12.847 -23.073 1.00 0.00 H new ATOM 419 N PHE A 27 -2.813 -9.602 -29.197 1.00 0.00 N ATOM 420 CA PHE A 27 -4.026 -9.659 -29.997 1.00 0.00 C ATOM 421 C PHE A 27 -4.985 -10.648 -29.344 1.00 0.00 C ATOM 422 O PHE A 27 -4.614 -11.347 -28.398 1.00 0.00 O ATOM 423 CB PHE A 27 -3.705 -10.011 -31.456 1.00 0.00 C ATOM 424 CG PHE A 27 -3.247 -11.432 -31.692 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.980 -11.859 -31.250 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.113 -12.343 -32.327 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.626 -13.207 -31.379 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.714 -13.672 -32.529 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.479 -14.109 -32.030 1.00 0.00 C ATOM 0 H PHE A 27 -2.598 -10.481 -28.726 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.508 -8.682 -30.029 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.593 -9.828 -32.061 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.930 -9.333 -31.814 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.288 -11.153 -30.816 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.087 -12.017 -32.659 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.688 -13.555 -30.973 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.355 -14.355 -33.066 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.184 -15.141 -32.147 1.00 0.00 H new ATOM 439 N VAL A 28 -6.227 -10.691 -29.823 1.00 0.00 N ATOM 440 CA VAL A 28 -7.250 -11.589 -29.303 1.00 0.00 C ATOM 441 C VAL A 28 -7.425 -12.714 -30.318 1.00 0.00 C ATOM 442 O VAL A 28 -7.655 -12.446 -31.504 1.00 0.00 O ATOM 443 CB VAL A 28 -8.560 -10.844 -28.994 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.487 -11.792 -28.225 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.358 -9.552 -28.184 1.00 0.00 C ATOM 0 H VAL A 28 -6.551 -10.099 -30.588 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.942 -12.012 -28.347 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.995 -10.541 -29.946 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.422 -11.281 -27.997 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.694 -12.672 -28.834 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.005 -12.098 -27.297 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.324 -9.081 -28.004 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.887 -9.790 -27.230 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.719 -8.868 -28.743 1.00 0.00 H new ATOM 455 N THR A 29 -7.248 -13.947 -29.852 1.00 0.00 N ATOM 456 CA THR A 29 -7.345 -15.174 -30.627 1.00 0.00 C ATOM 457 C THR A 29 -8.767 -15.750 -30.547 1.00 0.00 C ATOM 458 O THR A 29 -9.582 -15.314 -29.738 1.00 0.00 O ATOM 459 CB THR A 29 -6.320 -16.195 -30.072 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.766 -16.770 -28.860 1.00 0.00 O ATOM 461 CG2 THR A 29 -4.949 -15.603 -29.757 1.00 0.00 C ATOM 0 H THR A 29 -7.022 -14.123 -28.873 1.00 0.00 H new ATOM 0 HA THR A 29 -7.126 -14.963 -31.674 1.00 0.00 H new ATOM 0 HB THR A 29 -6.230 -16.925 -30.877 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.901 -16.064 -28.194 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.294 -16.386 -29.374 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.518 -15.181 -30.665 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.055 -14.819 -29.007 1.00 0.00 H new ATOM 469 N ASP A 30 -9.073 -16.750 -31.372 1.00 0.00 N ATOM 470 CA ASP A 30 -10.362 -17.445 -31.417 1.00 0.00 C ATOM 471 C ASP A 30 -10.494 -18.478 -30.299 1.00 0.00 C ATOM 472 O ASP A 30 -11.575 -19.029 -30.106 1.00 0.00 O ATOM 473 CB ASP A 30 -10.536 -18.145 -32.769 1.00 0.00 C ATOM 474 CG ASP A 30 -9.664 -19.389 -32.914 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.423 -19.223 -32.890 1.00 0.00 O ATOM 476 OD2 ASP A 30 -10.186 -20.505 -33.138 1.00 0.00 O ATOM 0 H ASP A 30 -8.406 -17.113 -32.053 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.139 -16.693 -31.280 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.582 -18.425 -32.895 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.295 -17.444 -33.568 1.00 0.00 H new ATOM 481 N LYS A 31 -9.407 -18.769 -29.585 1.00 0.00 N ATOM 482 CA LYS A 31 -9.392 -19.722 -28.480 1.00 0.00 C ATOM 483 C LYS A 31 -10.216 -19.159 -27.326 1.00 0.00 C ATOM 484 O LYS A 31 -9.729 -18.302 -26.589 1.00 0.00 O ATOM 485 CB LYS A 31 -7.962 -20.002 -27.990 1.00 0.00 C ATOM 486 CG LYS A 31 -7.227 -21.102 -28.759 1.00 0.00 C ATOM 487 CD LYS A 31 -6.402 -20.599 -29.947 1.00 0.00 C ATOM 488 CE LYS A 31 -5.644 -21.757 -30.613 1.00 0.00 C ATOM 489 NZ LYS A 31 -4.604 -22.365 -29.752 1.00 0.00 N ATOM 0 H LYS A 31 -8.498 -18.341 -29.763 1.00 0.00 H new ATOM 0 HA LYS A 31 -9.817 -20.661 -28.835 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.383 -19.081 -28.057 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.001 -20.278 -26.936 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.567 -21.630 -28.071 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.957 -21.826 -29.120 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -7.058 -20.121 -30.675 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.695 -19.841 -29.610 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.359 -22.528 -30.903 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.178 -21.394 -31.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -4.024 -23.018 -30.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.999 -21.617 -29.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.058 -22.888 -28.976 1.00 0.00 H new ATOM 503 N GLU A 32 -11.452 -19.610 -27.175 1.00 0.00 N ATOM 504 CA GLU A 32 -12.336 -19.178 -26.104 1.00 0.00 C ATOM 505 C GLU A 32 -12.056 -20.070 -24.878 1.00 0.00 C ATOM 506 O GLU A 32 -11.641 -21.225 -25.045 1.00 0.00 O ATOM 507 CB GLU A 32 -13.779 -19.225 -26.619 1.00 0.00 C ATOM 508 CG GLU A 32 -14.793 -18.597 -25.660 1.00 0.00 C ATOM 509 CD GLU A 32 -16.250 -18.873 -26.062 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.583 -18.957 -27.274 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.103 -18.923 -25.148 1.00 0.00 O ATOM 0 H GLU A 32 -11.874 -20.295 -27.801 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.163 -18.149 -25.789 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.831 -18.709 -27.578 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.058 -20.263 -26.800 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.620 -18.981 -24.655 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.630 -17.520 -25.622 1.00 0.00 H new ATOM 518 N ILE A 33 -12.183 -19.544 -23.656 1.00 0.00 N ATOM 519 CA ILE A 33 -11.953 -20.266 -22.403 1.00 0.00 C ATOM 520 C ILE A 33 -13.256 -20.314 -21.592 1.00 0.00 C ATOM 521 O ILE A 33 -13.953 -19.303 -21.510 1.00 0.00 O ATOM 522 CB ILE A 33 -10.768 -19.609 -21.643 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.461 -20.355 -21.988 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.832 -19.596 -20.101 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.813 -19.849 -23.267 1.00 0.00 C ATOM 0 H ILE A 33 -12.458 -18.573 -23.508 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.669 -21.301 -22.592 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.817 -18.572 -21.974 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.758 -20.247 -21.162 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.672 -21.420 -22.090 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.942 -19.108 -19.704 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.719 -19.051 -19.778 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.880 -20.620 -19.730 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.899 -20.410 -23.458 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.502 -19.982 -24.101 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.573 -18.791 -23.160 1.00 0.00 H new ATOM 537 N PRO A 34 -13.590 -21.469 -20.985 1.00 0.00 N ATOM 538 CA PRO A 34 -14.795 -21.616 -20.181 1.00 0.00 C ATOM 539 C PRO A 34 -14.663 -20.772 -18.912 1.00 0.00 C ATOM 540 O PRO A 34 -13.567 -20.654 -18.358 1.00 0.00 O ATOM 541 CB PRO A 34 -14.909 -23.113 -19.882 1.00 0.00 C ATOM 542 CG PRO A 34 -13.489 -23.641 -20.011 1.00 0.00 C ATOM 543 CD PRO A 34 -12.828 -22.707 -21.016 1.00 0.00 C ATOM 0 HA PRO A 34 -15.695 -21.267 -20.688 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.307 -23.288 -18.883 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.581 -23.607 -20.584 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.970 -23.625 -19.052 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.479 -24.673 -20.361 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.785 -22.528 -20.753 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.835 -23.143 -22.015 1.00 0.00 H new ATOM 551 N GLN A 35 -15.780 -20.238 -18.412 1.00 0.00 N ATOM 552 CA GLN A 35 -15.804 -19.393 -17.217 1.00 0.00 C ATOM 553 C GLN A 35 -15.182 -20.075 -15.999 1.00 0.00 C ATOM 554 O GLN A 35 -14.552 -19.409 -15.184 1.00 0.00 O ATOM 555 CB GLN A 35 -17.236 -18.913 -16.943 1.00 0.00 C ATOM 556 CG GLN A 35 -18.161 -19.993 -16.361 1.00 0.00 C ATOM 557 CD GLN A 35 -19.628 -19.604 -16.465 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.356 -20.105 -17.319 1.00 0.00 O ATOM 559 NE2 GLN A 35 -20.089 -18.707 -15.614 1.00 0.00 N ATOM 0 H GLN A 35 -16.700 -20.381 -18.829 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.179 -18.521 -17.412 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -17.199 -18.071 -16.252 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.668 -18.543 -17.873 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.997 -20.933 -16.888 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.905 -20.165 -15.316 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -19.468 -18.303 -14.913 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -21.066 -18.418 -15.658 1.00 0.00 H new ATOM 568 N GLU A 36 -15.323 -21.397 -15.902 1.00 0.00 N ATOM 569 CA GLU A 36 -14.783 -22.196 -14.807 1.00 0.00 C ATOM 570 C GLU A 36 -13.250 -22.178 -14.782 1.00 0.00 C ATOM 571 O GLU A 36 -12.643 -22.505 -13.764 1.00 0.00 O ATOM 572 CB GLU A 36 -15.326 -23.631 -14.914 1.00 0.00 C ATOM 573 CG GLU A 36 -14.773 -24.404 -16.131 1.00 0.00 C ATOM 574 CD GLU A 36 -15.842 -25.170 -16.910 1.00 0.00 C ATOM 575 OE1 GLU A 36 -16.849 -24.550 -17.328 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.636 -26.378 -17.171 1.00 0.00 O ATOM 0 H GLU A 36 -15.825 -21.951 -16.596 1.00 0.00 H new ATOM 0 HA GLU A 36 -15.108 -21.757 -13.864 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.077 -24.175 -14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.414 -23.597 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.280 -23.702 -16.803 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -14.012 -25.106 -15.789 1.00 0.00 H new ATOM 583 N ASN A 37 -12.605 -21.872 -15.911 1.00 0.00 N ATOM 584 CA ASN A 37 -11.150 -21.811 -16.014 1.00 0.00 C ATOM 585 C ASN A 37 -10.654 -20.399 -15.719 1.00 0.00 C ATOM 586 O ASN A 37 -9.461 -20.221 -15.447 1.00 0.00 O ATOM 587 CB ASN A 37 -10.684 -22.275 -17.398 1.00 0.00 C ATOM 588 CG ASN A 37 -10.473 -23.776 -17.472 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.398 -24.228 -17.852 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.474 -24.573 -17.150 1.00 0.00 N ATOM 0 H ASN A 37 -13.085 -21.658 -16.785 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.723 -22.486 -15.272 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.422 -21.979 -18.144 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.753 -21.768 -17.652 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.362 -25.585 -17.215 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.360 -24.177 -16.836 1.00 0.00 H new ATOM 597 N VAL A 38 -11.530 -19.396 -15.822 1.00 0.00 N ATOM 598 CA VAL A 38 -11.190 -18.013 -15.539 1.00 0.00 C ATOM 599 C VAL A 38 -10.992 -17.936 -14.024 1.00 0.00 C ATOM 600 O VAL A 38 -11.795 -18.456 -13.253 1.00 0.00 O ATOM 601 CB VAL A 38 -12.287 -17.072 -16.065 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.875 -15.620 -15.839 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.485 -17.253 -17.577 1.00 0.00 C ATOM 0 H VAL A 38 -12.500 -19.530 -16.107 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.280 -17.690 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.207 -17.311 -15.532 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.656 -14.958 -16.213 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.731 -15.444 -14.773 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.944 -15.419 -16.369 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.266 -16.577 -17.925 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.553 -17.029 -18.095 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.777 -18.282 -17.785 1.00 0.00 H new ATOM 613 N ASN A 39 -9.872 -17.366 -13.589 1.00 0.00 N ATOM 614 CA ASN A 39 -9.530 -17.229 -12.186 1.00 0.00 C ATOM 615 C ASN A 39 -10.202 -16.003 -11.591 1.00 0.00 C ATOM 616 O ASN A 39 -10.930 -16.144 -10.614 1.00 0.00 O ATOM 617 CB ASN A 39 -8.003 -17.137 -12.015 1.00 0.00 C ATOM 618 CG ASN A 39 -7.499 -17.169 -10.579 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.382 -17.611 -10.332 1.00 0.00 O ATOM 620 ND2 ASN A 39 -8.201 -16.599 -9.619 1.00 0.00 N ATOM 0 H ASN A 39 -9.167 -16.981 -14.217 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.889 -18.111 -11.655 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.544 -17.961 -12.561 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.658 -16.214 -12.482 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.814 -16.528 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -9.131 -16.229 -9.818 1.00 0.00 H new ATOM 627 N ASN A 40 -9.897 -14.802 -12.093 1.00 0.00 N ATOM 628 CA ASN A 40 -10.464 -13.556 -11.567 1.00 0.00 C ATOM 629 C ASN A 40 -10.324 -12.429 -12.581 1.00 0.00 C ATOM 630 O ASN A 40 -9.674 -12.590 -13.619 1.00 0.00 O ATOM 631 CB ASN A 40 -9.793 -13.139 -10.233 1.00 0.00 C ATOM 632 CG ASN A 40 -8.339 -12.672 -10.338 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.958 -11.615 -9.832 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.476 -13.470 -10.948 1.00 0.00 N ATOM 0 H ASN A 40 -9.253 -14.666 -12.872 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.521 -13.741 -11.376 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.381 -12.337 -9.787 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.835 -13.985 -9.547 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.491 -13.211 -11.001 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.796 -14.344 -11.365 1.00 0.00 H new ATOM 641 N SER A 41 -10.989 -11.308 -12.305 1.00 0.00 N ATOM 642 CA SER A 41 -10.965 -10.121 -13.143 1.00 0.00 C ATOM 643 C SER A 41 -9.549 -9.545 -13.164 1.00 0.00 C ATOM 644 O SER A 41 -8.796 -9.666 -12.197 1.00 0.00 O ATOM 645 CB SER A 41 -12.001 -9.123 -12.619 1.00 0.00 C ATOM 646 OG SER A 41 -11.886 -8.963 -11.217 1.00 0.00 O ATOM 0 H SER A 41 -11.570 -11.203 -11.474 1.00 0.00 H new ATOM 0 HA SER A 41 -11.230 -10.362 -14.172 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.865 -8.160 -13.111 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.004 -9.470 -12.868 1.00 0.00 H new ATOM 0 HG SER A 41 -12.556 -8.320 -10.905 1.00 0.00 H new ATOM 652 N LYS A 42 -9.200 -8.846 -14.244 1.00 0.00 N ATOM 653 CA LYS A 42 -7.872 -8.275 -14.424 1.00 0.00 C ATOM 654 C LYS A 42 -7.891 -6.781 -14.687 1.00 0.00 C ATOM 655 O LYS A 42 -7.133 -6.042 -14.069 1.00 0.00 O ATOM 656 CB LYS A 42 -7.241 -9.084 -15.555 1.00 0.00 C ATOM 657 CG LYS A 42 -5.838 -8.673 -16.011 1.00 0.00 C ATOM 658 CD LYS A 42 -5.098 -9.892 -16.559 1.00 0.00 C ATOM 659 CE LYS A 42 -4.536 -10.736 -15.411 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.256 -10.250 -14.875 1.00 0.00 N ATOM 0 H LYS A 42 -9.836 -8.661 -15.020 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.282 -8.348 -13.511 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.203 -10.128 -15.243 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.905 -9.033 -16.418 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.906 -7.901 -16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.284 -8.244 -15.176 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.775 -10.495 -17.164 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.287 -9.570 -17.213 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -5.268 -10.764 -14.604 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.406 -11.761 -15.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.835 -10.980 -14.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.608 -10.039 -15.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.418 -9.386 -14.319 1.00 0.00 H new ATOM 674 N VAL A 43 -8.700 -6.324 -15.640 1.00 0.00 N ATOM 675 CA VAL A 43 -8.778 -4.902 -15.964 1.00 0.00 C ATOM 676 C VAL A 43 -10.178 -4.575 -16.461 1.00 0.00 C ATOM 677 O VAL A 43 -10.756 -5.346 -17.239 1.00 0.00 O ATOM 678 CB VAL A 43 -7.747 -4.536 -17.062 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.848 -3.059 -17.460 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.280 -4.798 -16.702 1.00 0.00 C ATOM 0 H VAL A 43 -9.311 -6.918 -16.201 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.555 -4.325 -15.066 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.018 -5.203 -17.881 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.110 -2.839 -18.232 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.847 -2.853 -17.844 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.658 -2.433 -16.588 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.643 -4.508 -17.538 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.012 -4.214 -15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.141 -5.858 -16.491 1.00 0.00 H new ATOM 690 N LYS A 44 -10.707 -3.416 -16.064 1.00 0.00 N ATOM 691 CA LYS A 44 -12.016 -2.919 -16.465 1.00 0.00 C ATOM 692 C LYS A 44 -11.806 -1.777 -17.453 1.00 0.00 C ATOM 693 O LYS A 44 -11.138 -0.794 -17.147 1.00 0.00 O ATOM 694 CB LYS A 44 -12.808 -2.426 -15.248 1.00 0.00 C ATOM 695 CG LYS A 44 -13.580 -3.568 -14.579 1.00 0.00 C ATOM 696 CD LYS A 44 -14.370 -3.017 -13.388 1.00 0.00 C ATOM 697 CE LYS A 44 -15.359 -4.032 -12.810 1.00 0.00 C ATOM 698 NZ LYS A 44 -16.477 -4.344 -13.721 1.00 0.00 N ATOM 0 H LYS A 44 -10.217 -2.780 -15.434 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.589 -3.722 -16.929 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.126 -1.976 -14.527 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.505 -1.647 -15.557 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.257 -4.033 -15.295 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.889 -4.342 -14.245 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.674 -2.710 -12.607 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.913 -2.125 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.826 -4.953 -12.572 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.760 -3.645 -11.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.162 -4.956 -13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.946 -3.462 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.113 -4.834 -14.563 1.00 0.00 H new ATOM 712 N PHE A 45 -12.346 -1.928 -18.650 1.00 0.00 N ATOM 713 CA PHE A 45 -12.347 -1.035 -19.811 1.00 0.00 C ATOM 714 C PHE A 45 -13.646 -1.326 -20.560 1.00 0.00 C ATOM 715 O PHE A 45 -14.334 -2.282 -20.195 1.00 0.00 O ATOM 716 CB PHE A 45 -11.095 -1.145 -20.707 1.00 0.00 C ATOM 717 CG PHE A 45 -10.007 -0.172 -20.324 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.222 1.210 -20.472 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.790 -0.640 -19.800 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.240 2.124 -20.067 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.814 0.275 -19.370 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.043 1.657 -19.503 1.00 0.00 C ATOM 0 H PHE A 45 -12.859 -2.783 -18.863 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.301 0.002 -19.480 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.703 -2.160 -20.650 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.381 -0.971 -21.744 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.147 1.568 -20.899 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.605 -1.702 -19.728 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.404 3.185 -20.189 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.890 -0.082 -18.939 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.295 2.361 -19.170 1.00 0.00 H new ATOM 732 N TYR A 46 -14.132 -0.411 -21.398 1.00 0.00 N ATOM 733 CA TYR A 46 -15.348 -0.596 -22.187 1.00 0.00 C ATOM 734 C TYR A 46 -15.058 0.016 -23.560 1.00 0.00 C ATOM 735 O TYR A 46 -14.966 1.240 -23.683 1.00 0.00 O ATOM 736 CB TYR A 46 -16.552 0.049 -21.483 1.00 0.00 C ATOM 737 CG TYR A 46 -17.921 -0.481 -21.873 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.210 -0.933 -23.179 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.932 -0.512 -20.893 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.489 -1.419 -23.492 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.219 -0.975 -21.206 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.501 -1.430 -22.511 1.00 0.00 C ATOM 743 OH TYR A 46 -21.752 -1.839 -22.849 1.00 0.00 O ATOM 0 H TYR A 46 -13.685 0.493 -21.550 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.613 -1.647 -22.300 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.429 -0.079 -20.408 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.531 1.121 -21.681 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.444 -0.905 -23.940 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.714 -0.176 -19.890 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.698 -1.785 -24.486 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.991 -0.983 -20.451 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.336 -1.790 -22.063 1.00 0.00 H new ATOM 753 N LYS A 47 -14.878 -0.816 -24.591 1.00 0.00 N ATOM 754 CA LYS A 47 -14.585 -0.367 -25.952 1.00 0.00 C ATOM 755 C LYS A 47 -15.422 -1.246 -26.852 1.00 0.00 C ATOM 756 O LYS A 47 -15.423 -2.460 -26.668 1.00 0.00 O ATOM 757 CB LYS A 47 -13.071 -0.471 -26.231 1.00 0.00 C ATOM 758 CG LYS A 47 -12.555 0.380 -27.411 1.00 0.00 C ATOM 759 CD LYS A 47 -12.928 -0.098 -28.828 1.00 0.00 C ATOM 760 CE LYS A 47 -12.374 -1.476 -29.195 1.00 0.00 C ATOM 761 NZ LYS A 47 -10.943 -1.448 -29.550 1.00 0.00 N ATOM 0 H LYS A 47 -14.933 -1.831 -24.501 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.834 0.681 -26.121 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.532 -0.177 -25.330 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.825 -1.515 -26.423 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.929 1.396 -27.286 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.468 0.430 -27.344 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.014 -0.121 -28.917 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.564 0.631 -29.552 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.521 -2.155 -28.355 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.943 -1.878 -30.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.548 -2.407 -29.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.834 -1.104 -30.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.437 -0.813 -28.901 1.00 0.00 H new ATOM 775 N LEU A 48 -16.167 -0.646 -27.768 1.00 0.00 N ATOM 776 CA LEU A 48 -17.035 -1.316 -28.707 1.00 0.00 C ATOM 777 C LEU A 48 -16.849 -0.631 -30.043 1.00 0.00 C ATOM 778 O LEU A 48 -16.741 0.597 -30.110 1.00 0.00 O ATOM 779 CB LEU A 48 -18.467 -1.173 -28.214 1.00 0.00 C ATOM 780 CG LEU A 48 -19.525 -1.980 -28.991 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.730 -2.207 -28.072 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.005 -1.226 -30.238 1.00 0.00 C ATOM 0 H LEU A 48 -16.179 0.368 -27.877 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.807 -2.378 -28.803 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.503 -1.475 -27.167 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.741 -0.119 -28.252 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.077 -2.922 -29.307 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.491 -2.777 -28.604 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.414 -2.760 -27.188 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.143 -1.245 -27.769 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.750 -1.825 -30.761 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.447 -0.275 -29.941 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.159 -1.041 -30.900 1.00 0.00 H new ATOM 794 N LEU A 49 -16.790 -1.433 -31.090 1.00 0.00 N ATOM 795 CA LEU A 49 -16.621 -1.005 -32.463 1.00 0.00 C ATOM 796 C LEU A 49 -17.450 -1.947 -33.340 1.00 0.00 C ATOM 797 O LEU A 49 -17.930 -2.982 -32.869 1.00 0.00 O ATOM 798 CB LEU A 49 -15.121 -0.922 -32.814 1.00 0.00 C ATOM 799 CG LEU A 49 -14.264 -2.101 -32.321 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.673 -3.414 -32.965 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.764 -1.908 -32.588 1.00 0.00 C ATOM 0 H LEU A 49 -16.862 -2.446 -31.000 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.991 0.005 -32.637 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.022 -0.850 -33.897 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.717 -0.000 -32.395 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.440 -2.133 -31.246 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.041 -4.217 -32.587 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.714 -3.628 -32.725 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.558 -3.340 -34.046 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.214 -2.773 -32.217 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.596 -1.803 -33.660 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.416 -1.011 -32.077 1.00 0.00 H new ATOM 813 N ILE A 50 -17.608 -1.597 -34.610 1.00 0.00 N ATOM 814 CA ILE A 50 -18.384 -2.344 -35.589 1.00 0.00 C ATOM 815 C ILE A 50 -17.452 -2.644 -36.763 1.00 0.00 C ATOM 816 O ILE A 50 -16.776 -1.743 -37.261 1.00 0.00 O ATOM 817 CB ILE A 50 -19.608 -1.490 -35.967 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.519 -1.190 -34.746 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.416 -2.144 -37.085 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.485 -0.026 -34.976 1.00 0.00 C ATOM 0 H ILE A 50 -17.184 -0.755 -35.000 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.764 -3.296 -35.217 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.221 -0.537 -36.328 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.092 -2.084 -34.502 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.893 -0.967 -33.882 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.273 -1.517 -37.329 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.788 -2.260 -37.968 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.765 -3.123 -36.757 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.090 0.127 -34.082 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -20.918 0.880 -35.190 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.136 -0.255 -35.820 1.00 0.00 H new ATOM 832 N VAL A 51 -17.424 -3.902 -37.200 1.00 0.00 N ATOM 833 CA VAL A 51 -16.571 -4.393 -38.287 1.00 0.00 C ATOM 834 C VAL A 51 -17.415 -5.018 -39.402 1.00 0.00 C ATOM 835 O VAL A 51 -18.295 -5.850 -39.152 1.00 0.00 O ATOM 836 CB VAL A 51 -15.538 -5.420 -37.757 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.432 -5.658 -38.797 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.854 -5.017 -36.440 1.00 0.00 C ATOM 0 H VAL A 51 -18.011 -4.632 -36.797 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.031 -3.541 -38.699 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.121 -6.321 -37.567 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.716 -6.382 -38.408 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.874 -6.043 -39.716 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.921 -4.718 -39.006 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.148 -5.793 -36.144 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.321 -4.076 -36.580 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.607 -4.895 -35.661 1.00 0.00 H new ATOM 848 N ASP A 52 -17.206 -4.577 -40.638 1.00 0.00 N ATOM 849 CA ASP A 52 -17.868 -5.037 -41.853 1.00 0.00 C ATOM 850 C ASP A 52 -17.288 -6.393 -42.202 1.00 0.00 C ATOM 851 O ASP A 52 -16.201 -6.459 -42.765 1.00 0.00 O ATOM 852 CB ASP A 52 -17.583 -4.069 -43.005 1.00 0.00 C ATOM 853 CG ASP A 52 -18.329 -4.439 -44.279 1.00 0.00 C ATOM 854 OD1 ASP A 52 -19.580 -4.399 -44.288 1.00 0.00 O ATOM 855 OD2 ASP A 52 -17.671 -4.652 -45.318 1.00 0.00 O ATOM 0 H ASP A 52 -16.526 -3.841 -40.830 1.00 0.00 H new ATOM 0 HA ASP A 52 -18.945 -5.093 -41.696 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.864 -3.060 -42.704 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.512 -4.055 -43.207 1.00 0.00 H new ATOM 860 N MET A 53 -17.979 -7.480 -41.878 1.00 0.00 N ATOM 861 CA MET A 53 -17.511 -8.836 -42.157 1.00 0.00 C ATOM 862 C MET A 53 -17.186 -9.042 -43.643 1.00 0.00 C ATOM 863 O MET A 53 -16.334 -9.858 -43.999 1.00 0.00 O ATOM 864 CB MET A 53 -18.570 -9.847 -41.692 1.00 0.00 C ATOM 865 CG MET A 53 -18.987 -9.668 -40.225 1.00 0.00 C ATOM 866 SD MET A 53 -20.167 -10.906 -39.617 1.00 0.00 S ATOM 867 CE MET A 53 -19.194 -12.434 -39.681 1.00 0.00 C ATOM 0 H MET A 53 -18.885 -7.447 -41.411 1.00 0.00 H new ATOM 0 HA MET A 53 -16.584 -8.994 -41.606 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.452 -9.754 -42.326 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.183 -10.856 -41.831 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.094 -9.700 -39.601 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.426 -8.677 -40.104 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.724 -13.178 -40.275 1.00 0.00 H new ATOM 0 HE2 MET A 53 -18.225 -12.230 -40.136 1.00 0.00 H new ATOM 0 HE3 MET A 53 -19.047 -12.814 -38.670 1.00 0.00 H new ATOM 877 N LYS A 54 -17.875 -8.306 -44.519 1.00 0.00 N ATOM 878 CA LYS A 54 -17.718 -8.364 -45.966 1.00 0.00 C ATOM 879 C LYS A 54 -16.340 -7.921 -46.448 1.00 0.00 C ATOM 880 O LYS A 54 -15.854 -8.517 -47.411 1.00 0.00 O ATOM 881 CB LYS A 54 -18.809 -7.495 -46.596 1.00 0.00 C ATOM 882 CG LYS A 54 -20.067 -8.305 -46.954 1.00 0.00 C ATOM 883 CD LYS A 54 -19.902 -9.106 -48.256 1.00 0.00 C ATOM 884 CE LYS A 54 -20.479 -8.356 -49.469 1.00 0.00 C ATOM 885 NZ LYS A 54 -21.848 -8.808 -49.815 1.00 0.00 N ATOM 0 H LYS A 54 -18.581 -7.631 -44.225 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.814 -9.405 -46.274 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -19.078 -6.696 -45.905 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.418 -7.020 -47.495 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.299 -8.989 -46.138 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.915 -7.628 -47.053 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -18.845 -9.310 -48.425 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -20.401 -10.070 -48.155 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -20.495 -7.287 -49.257 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -19.824 -8.501 -50.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -22.193 -8.273 -50.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.831 -9.822 -50.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -22.482 -8.646 -49.007 1.00 0.00 H new ATOM 899 N SER A 55 -15.711 -6.924 -45.834 1.00 0.00 N ATOM 900 CA SER A 55 -14.386 -6.440 -46.232 1.00 0.00 C ATOM 901 C SER A 55 -13.372 -6.527 -45.091 1.00 0.00 C ATOM 902 O SER A 55 -12.180 -6.317 -45.315 1.00 0.00 O ATOM 903 CB SER A 55 -14.503 -5.013 -46.778 1.00 0.00 C ATOM 904 OG SER A 55 -15.223 -5.023 -47.997 1.00 0.00 O ATOM 0 H SER A 55 -16.107 -6.422 -45.039 1.00 0.00 H new ATOM 0 HA SER A 55 -14.008 -7.089 -47.021 1.00 0.00 H new ATOM 0 HB2 SER A 55 -15.008 -4.376 -46.052 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.510 -4.591 -46.935 1.00 0.00 H new ATOM 0 HG SER A 55 -15.297 -4.108 -48.341 1.00 0.00 H new ATOM 910 N GLU A 56 -13.809 -6.920 -43.897 1.00 0.00 N ATOM 911 CA GLU A 56 -13.019 -7.058 -42.682 1.00 0.00 C ATOM 912 C GLU A 56 -12.461 -5.694 -42.252 1.00 0.00 C ATOM 913 O GLU A 56 -11.334 -5.612 -41.765 1.00 0.00 O ATOM 914 CB GLU A 56 -11.967 -8.181 -42.824 1.00 0.00 C ATOM 915 CG GLU A 56 -12.545 -9.466 -43.443 1.00 0.00 C ATOM 916 CD GLU A 56 -11.498 -10.579 -43.552 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.798 -10.653 -44.592 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.416 -11.454 -42.658 1.00 0.00 O ATOM 0 H GLU A 56 -14.787 -7.166 -43.746 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.657 -7.384 -41.860 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.143 -7.824 -43.442 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.553 -8.411 -41.842 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.381 -9.815 -42.837 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.940 -9.244 -44.434 1.00 0.00 H new ATOM 925 N LYS A 57 -13.222 -4.613 -42.476 1.00 0.00 N ATOM 926 CA LYS A 57 -12.822 -3.241 -42.140 1.00 0.00 C ATOM 927 C LYS A 57 -13.795 -2.618 -41.152 1.00 0.00 C ATOM 928 O LYS A 57 -14.950 -3.031 -41.087 1.00 0.00 O ATOM 929 CB LYS A 57 -12.740 -2.364 -43.401 1.00 0.00 C ATOM 930 CG LYS A 57 -11.902 -2.984 -44.538 1.00 0.00 C ATOM 931 CD LYS A 57 -10.886 -2.016 -45.146 1.00 0.00 C ATOM 932 CE LYS A 57 -11.514 -0.772 -45.782 1.00 0.00 C ATOM 933 NZ LYS A 57 -10.467 0.202 -46.142 1.00 0.00 N ATOM 0 H LYS A 57 -14.147 -4.669 -42.902 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.834 -3.293 -41.682 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.749 -2.176 -43.767 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.313 -1.398 -43.133 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -11.375 -3.858 -44.155 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.572 -3.335 -45.323 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.189 -1.702 -44.369 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.304 -2.544 -45.902 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.078 -1.055 -46.671 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.220 -0.317 -45.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.906 1.041 -46.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.946 0.484 -45.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.809 -0.231 -46.821 1.00 0.00 H new ATOM 947 N LEU A 58 -13.345 -1.609 -40.413 1.00 0.00 N ATOM 948 CA LEU A 58 -14.169 -0.915 -39.428 1.00 0.00 C ATOM 949 C LEU A 58 -15.231 -0.048 -40.094 1.00 0.00 C ATOM 950 O LEU A 58 -15.000 0.456 -41.195 1.00 0.00 O ATOM 951 CB LEU A 58 -13.273 -0.027 -38.559 1.00 0.00 C ATOM 952 CG LEU A 58 -12.766 -0.743 -37.308 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.870 -0.994 -36.292 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.003 -2.045 -37.577 1.00 0.00 C ATOM 0 H LEU A 58 -12.394 -1.247 -40.481 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.674 -1.666 -38.821 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.421 0.311 -39.149 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.828 0.863 -38.263 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.046 -0.041 -36.888 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.455 -1.505 -35.423 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.302 -0.043 -35.982 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.645 -1.615 -36.742 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.683 -2.481 -36.631 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.654 -2.747 -38.098 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.129 -1.834 -38.193 1.00 0.00 H new ATOM 966 N LEU A 59 -16.358 0.149 -39.402 1.00 0.00 N ATOM 967 CA LEU A 59 -17.503 0.958 -39.810 1.00 0.00 C ATOM 968 C LEU A 59 -17.952 1.823 -38.627 1.00 0.00 C ATOM 969 O LEU A 59 -17.501 1.620 -37.496 1.00 0.00 O ATOM 970 CB LEU A 59 -18.724 0.113 -40.204 1.00 0.00 C ATOM 971 CG LEU A 59 -18.561 -0.961 -41.281 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.968 -1.510 -41.539 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.938 -0.442 -42.588 1.00 0.00 C ATOM 0 H LEU A 59 -16.500 -0.280 -38.487 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.175 1.542 -40.670 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.091 -0.377 -39.302 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.505 0.797 -40.536 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.867 -1.724 -40.929 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.921 -2.286 -42.303 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.369 -1.932 -40.617 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.616 -0.703 -41.880 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.855 -1.261 -43.302 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.570 0.341 -43.006 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.947 -0.038 -42.383 1.00 0.00 H new ATOM 985 N SER A 60 -18.919 2.711 -38.853 1.00 0.00 N ATOM 986 CA SER A 60 -19.495 3.615 -37.861 1.00 0.00 C ATOM 987 C SER A 60 -20.994 3.355 -37.619 1.00 0.00 C ATOM 988 O SER A 60 -21.602 3.979 -36.744 1.00 0.00 O ATOM 989 CB SER A 60 -19.224 5.049 -38.323 1.00 0.00 C ATOM 990 OG SER A 60 -19.616 5.234 -39.671 1.00 0.00 O ATOM 0 H SER A 60 -19.341 2.824 -39.775 1.00 0.00 H new ATOM 0 HA SER A 60 -19.024 3.440 -36.894 1.00 0.00 H new ATOM 0 HB2 SER A 60 -19.765 5.748 -37.685 1.00 0.00 H new ATOM 0 HB3 SER A 60 -18.163 5.274 -38.216 1.00 0.00 H new ATOM 0 HG SER A 60 -19.434 6.158 -39.941 1.00 0.00 H new ATOM 996 N SER A 61 -21.639 2.455 -38.369 1.00 0.00 N ATOM 997 CA SER A 61 -23.054 2.142 -38.202 1.00 0.00 C ATOM 998 C SER A 61 -23.236 0.659 -38.485 1.00 0.00 C ATOM 999 O SER A 61 -22.743 0.161 -39.495 1.00 0.00 O ATOM 1000 CB SER A 61 -23.916 3.018 -39.118 1.00 0.00 C ATOM 1001 OG SER A 61 -23.558 4.392 -39.016 1.00 0.00 O ATOM 0 H SER A 61 -21.187 1.922 -39.112 1.00 0.00 H new ATOM 0 HA SER A 61 -23.380 2.356 -37.184 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.803 2.687 -40.151 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.967 2.895 -38.857 1.00 0.00 H new ATOM 0 HG SER A 61 -24.125 4.923 -39.613 1.00 0.00 H new ATOM 1007 N SER A 62 -23.910 -0.052 -37.584 1.00 0.00 N ATOM 1008 CA SER A 62 -24.140 -1.478 -37.722 1.00 0.00 C ATOM 1009 C SER A 62 -25.221 -1.716 -38.758 1.00 0.00 C ATOM 1010 O SER A 62 -26.343 -1.212 -38.617 1.00 0.00 O ATOM 1011 CB SER A 62 -24.515 -2.078 -36.364 1.00 0.00 C ATOM 1012 OG SER A 62 -23.449 -2.861 -35.869 1.00 0.00 O ATOM 0 H SER A 62 -24.311 0.351 -36.737 1.00 0.00 H new ATOM 0 HA SER A 62 -23.230 -1.972 -38.062 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.750 -1.281 -35.658 1.00 0.00 H new ATOM 0 HB3 SER A 62 -25.411 -2.691 -36.463 1.00 0.00 H new ATOM 0 HG SER A 62 -23.697 -3.239 -35.000 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.864 -2.485 -39.780 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.695 -2.886 -40.904 1.00 0.00 C ATOM 1020 C ASN A 63 -25.627 -4.407 -41.034 1.00 0.00 C ATOM 1021 O ASN A 63 -24.780 -5.054 -40.420 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.247 -2.178 -42.189 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.851 -2.608 -42.600 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.873 -2.248 -41.970 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.677 -3.395 -43.640 1.00 0.00 N ATOM 0 H ASN A 63 -23.922 -2.870 -39.848 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.731 -2.592 -40.733 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.949 -2.400 -42.992 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.267 -1.099 -42.038 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.737 -3.691 -43.904 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.482 -3.709 -44.182 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.470 -4.989 -41.887 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.569 -6.439 -42.101 1.00 0.00 C ATOM 1034 C LYS A 64 -25.300 -7.156 -42.562 1.00 0.00 C ATOM 1035 O LYS A 64 -25.287 -8.385 -42.548 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.752 -6.744 -43.029 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.103 -6.236 -42.491 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.774 -7.121 -41.426 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.211 -6.940 -40.010 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.087 -7.563 -38.997 1.00 0.00 N ATOM 0 H LYS A 64 -27.120 -4.455 -42.464 1.00 0.00 H new ATOM 0 HA LYS A 64 -26.734 -6.856 -41.107 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.565 -6.292 -44.003 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -27.814 -7.821 -43.184 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -28.954 -5.242 -42.069 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.789 -6.127 -43.331 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.842 -6.904 -41.410 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.665 -8.166 -41.717 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.216 -7.381 -39.953 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -29.101 -5.877 -39.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -29.678 -7.423 -38.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -31.029 -7.124 -39.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -30.171 -8.581 -39.190 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.260 -6.447 -43.000 1.00 0.00 N ATOM 1055 CA ASN A 65 -22.994 -7.061 -43.427 1.00 0.00 C ATOM 1056 C ASN A 65 -21.934 -6.842 -42.344 1.00 0.00 C ATOM 1057 O ASN A 65 -20.755 -7.120 -42.574 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.468 -6.449 -44.738 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.374 -6.621 -45.946 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -24.322 -7.402 -45.940 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.083 -5.904 -47.016 1.00 0.00 N ATOM 0 H ASN A 65 -24.267 -5.429 -43.070 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.186 -8.122 -43.589 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.299 -5.384 -44.580 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.500 -6.895 -44.965 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -23.650 -5.993 -47.859 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.291 -5.261 -46.999 1.00 0.00 H new ATOM 1068 N SER A 66 -22.325 -6.331 -41.176 1.00 0.00 N ATOM 1069 CA SER A 66 -21.435 -6.017 -40.083 1.00 0.00 C ATOM 1070 C SER A 66 -21.868 -6.655 -38.766 1.00 0.00 C ATOM 1071 O SER A 66 -23.030 -7.039 -38.584 1.00 0.00 O ATOM 1072 CB SER A 66 -21.427 -4.489 -40.003 1.00 0.00 C ATOM 1073 OG SER A 66 -20.196 -4.005 -39.549 1.00 0.00 O ATOM 0 H SER A 66 -23.302 -6.122 -40.969 1.00 0.00 H new ATOM 0 HA SER A 66 -20.438 -6.421 -40.259 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.643 -4.071 -40.986 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.220 -4.155 -39.334 1.00 0.00 H new ATOM 0 HG SER A 66 -19.710 -4.724 -39.093 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.915 -6.716 -37.838 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.047 -7.275 -36.502 1.00 0.00 C ATOM 1081 C VAL A 67 -20.457 -6.276 -35.504 1.00 0.00 C ATOM 1082 O VAL A 67 -19.632 -5.437 -35.881 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.307 -8.641 -36.465 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -18.850 -8.529 -36.004 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.044 -9.662 -35.590 1.00 0.00 C ATOM 0 H VAL A 67 -19.977 -6.355 -38.013 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.090 -7.448 -36.236 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.300 -8.990 -37.498 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -18.392 -9.518 -36.001 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -18.302 -7.878 -36.685 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -18.818 -8.111 -34.998 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -20.496 -10.604 -35.590 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.115 -9.283 -34.570 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.046 -9.826 -35.987 1.00 0.00 H new ATOM 1095 N THR A 68 -20.835 -6.397 -34.235 1.00 0.00 N ATOM 1096 CA THR A 68 -20.348 -5.549 -33.163 1.00 0.00 C ATOM 1097 C THR A 68 -19.359 -6.370 -32.330 1.00 0.00 C ATOM 1098 O THR A 68 -19.535 -7.579 -32.141 1.00 0.00 O ATOM 1099 CB THR A 68 -21.542 -5.013 -32.355 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.102 -3.950 -31.549 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.219 -6.047 -31.447 1.00 0.00 C ATOM 0 H THR A 68 -21.502 -7.103 -33.922 1.00 0.00 H new ATOM 0 HA THR A 68 -19.819 -4.673 -33.538 1.00 0.00 H new ATOM 0 HB THR A 68 -22.286 -4.708 -33.091 1.00 0.00 H new ATOM 0 HG1 THR A 68 -21.826 -3.672 -30.950 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.049 -5.579 -30.918 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.594 -6.872 -32.052 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.496 -6.426 -30.725 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.285 -5.747 -31.845 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.285 -6.415 -31.023 1.00 0.00 C ATOM 1111 C LEU A 69 -16.989 -5.508 -29.851 1.00 0.00 C ATOM 1112 O LEU A 69 -16.571 -4.363 -30.037 1.00 0.00 O ATOM 1113 CB LEU A 69 -15.969 -6.719 -31.757 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.048 -7.581 -33.022 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.648 -7.615 -33.645 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.483 -9.014 -32.719 1.00 0.00 C ATOM 0 H LEU A 69 -18.086 -4.761 -32.014 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.695 -7.380 -30.725 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.506 -5.769 -32.025 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.298 -7.213 -31.054 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.789 -7.148 -33.694 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -14.667 -8.222 -34.550 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.336 -6.601 -33.894 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -13.944 -8.047 -32.934 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.524 -9.585 -33.646 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.767 -9.476 -32.040 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.469 -9.004 -32.255 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.223 -6.011 -28.643 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.959 -5.270 -27.427 1.00 0.00 C ATOM 1130 C VAL A 70 -15.617 -5.818 -26.956 1.00 0.00 C ATOM 1131 O VAL A 70 -15.565 -6.948 -26.482 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.090 -5.456 -26.391 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -18.083 -4.253 -25.445 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.487 -5.560 -27.018 1.00 0.00 C ATOM 0 H VAL A 70 -17.601 -6.945 -28.486 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.922 -4.191 -27.579 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.895 -6.396 -25.874 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.876 -4.367 -24.706 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.120 -4.194 -24.938 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -18.248 -3.340 -26.017 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.230 -5.689 -26.231 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.704 -4.649 -27.576 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.520 -6.416 -27.693 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.520 -5.089 -27.149 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.191 -5.530 -26.738 1.00 0.00 C ATOM 1146 C LEU A 71 -13.027 -4.966 -25.344 1.00 0.00 C ATOM 1147 O LEU A 71 -12.643 -3.808 -25.174 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.096 -5.035 -27.685 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.095 -5.588 -29.127 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.243 -7.109 -29.176 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.195 -4.989 -30.005 1.00 0.00 C ATOM 0 H LEU A 71 -14.529 -4.173 -27.597 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.097 -6.616 -26.761 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.166 -3.949 -27.742 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.131 -5.269 -27.235 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.120 -5.295 -29.518 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.236 -7.442 -30.214 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.415 -7.573 -28.640 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.184 -7.398 -28.709 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.138 -5.420 -31.004 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.169 -5.210 -29.569 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.063 -3.909 -30.068 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.376 -5.762 -24.338 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.331 -5.313 -22.952 1.00 0.00 C ATOM 1165 C ASN A 72 -13.341 -6.443 -21.926 1.00 0.00 C ATOM 1166 O ASN A 72 -13.169 -7.598 -22.278 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.518 -4.368 -22.733 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.840 -5.060 -22.498 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.537 -4.755 -21.537 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -16.204 -5.983 -23.357 1.00 0.00 N ATOM 0 H ASN A 72 -13.694 -6.724 -24.458 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.379 -4.806 -22.793 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.302 -3.727 -21.878 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.613 -3.718 -23.603 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.091 -6.471 -23.236 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.600 -6.212 -24.146 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.525 -6.097 -20.646 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.648 -6.995 -19.509 1.00 0.00 C ATOM 1179 C ASN A 73 -12.558 -8.072 -19.470 1.00 0.00 C ATOM 1180 O ASN A 73 -12.808 -9.232 -19.793 1.00 0.00 O ATOM 1181 CB ASN A 73 -15.100 -7.519 -19.527 1.00 0.00 C ATOM 1182 CG ASN A 73 -15.694 -7.993 -18.207 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -16.746 -8.623 -18.216 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -15.106 -7.706 -17.059 1.00 0.00 N ATOM 0 H ASN A 73 -13.595 -5.118 -20.367 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.470 -6.475 -18.568 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.738 -6.727 -19.918 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -15.150 -8.347 -20.235 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.527 -8.009 -16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.231 -7.182 -17.051 1.00 0.00 H new ATOM 1191 N ILE A 74 -11.306 -7.676 -19.244 1.00 0.00 N ATOM 1192 CA ILE A 74 -10.155 -8.589 -19.192 1.00 0.00 C ATOM 1193 C ILE A 74 -10.160 -9.409 -17.896 1.00 0.00 C ATOM 1194 O ILE A 74 -10.516 -8.874 -16.836 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.845 -7.771 -19.268 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.868 -6.823 -20.478 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.562 -8.646 -19.285 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.528 -6.165 -20.820 1.00 0.00 C ATOM 0 H ILE A 74 -11.055 -6.700 -19.089 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.223 -9.273 -20.038 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.801 -7.187 -18.349 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.213 -7.380 -21.349 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.602 -6.039 -20.290 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.684 -8.003 -19.339 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.518 -9.245 -18.375 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.583 -9.306 -20.153 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.652 -5.517 -21.687 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.186 -5.574 -19.971 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.791 -6.936 -21.046 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.675 -10.654 -17.976 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.548 -11.616 -16.878 1.00 0.00 C ATOM 1212 C TYR A 75 -8.263 -12.446 -17.013 1.00 0.00 C ATOM 1213 O TYR A 75 -7.546 -12.353 -18.017 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.725 -12.597 -16.845 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.087 -12.027 -16.548 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.758 -11.313 -17.548 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.713 -12.268 -15.309 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -14.038 -10.802 -17.306 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.005 -11.776 -15.062 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.677 -11.051 -16.071 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.945 -10.618 -15.860 1.00 0.00 O ATOM 0 H TYR A 75 -9.342 -11.038 -18.860 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.528 -11.027 -15.961 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.773 -13.100 -17.811 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.508 -13.360 -16.098 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.287 -11.156 -18.507 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.197 -12.833 -14.547 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.538 -10.217 -18.064 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.481 -11.951 -14.108 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.238 -10.080 -16.625 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.946 -13.193 -15.953 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.819 -14.115 -15.824 1.00 0.00 C ATOM 1233 C GLU A 76 -7.426 -15.510 -15.692 1.00 0.00 C ATOM 1234 O GLU A 76 -8.577 -15.638 -15.277 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.993 -13.798 -14.565 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.568 -14.377 -14.601 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.601 -13.653 -13.639 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.681 -13.854 -12.404 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.769 -12.842 -14.119 1.00 0.00 O ATOM 0 H GLU A 76 -8.510 -13.166 -15.104 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.154 -14.034 -16.684 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.934 -12.717 -14.442 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.513 -14.190 -13.691 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.605 -15.435 -14.343 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.180 -14.310 -15.617 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.660 -16.548 -16.001 1.00 0.00 N ATOM 1247 CA ALA A 77 -7.088 -17.946 -15.921 1.00 0.00 C ATOM 1248 C ALA A 77 -6.139 -18.747 -15.041 1.00 0.00 C ATOM 1249 O ALA A 77 -5.030 -18.297 -14.753 1.00 0.00 O ATOM 1250 CB ALA A 77 -7.159 -18.564 -17.318 1.00 0.00 C ATOM 0 H ALA A 77 -5.698 -16.442 -16.323 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.082 -17.974 -15.475 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.479 -19.603 -17.240 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.874 -18.009 -17.926 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.175 -18.521 -17.785 1.00 0.00 H new ATOM 1256 N SER A 78 -6.555 -19.960 -14.677 1.00 0.00 N ATOM 1257 CA SER A 78 -5.760 -20.856 -13.831 1.00 0.00 C ATOM 1258 C SER A 78 -4.438 -21.252 -14.515 1.00 0.00 C ATOM 1259 O SER A 78 -3.459 -21.583 -13.845 1.00 0.00 O ATOM 1260 CB SER A 78 -6.624 -22.073 -13.480 1.00 0.00 C ATOM 1261 OG SER A 78 -5.957 -23.017 -12.672 1.00 0.00 O ATOM 0 H SER A 78 -7.454 -20.351 -14.960 1.00 0.00 H new ATOM 0 HA SER A 78 -5.473 -20.345 -12.912 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.523 -21.735 -12.965 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.948 -22.558 -14.401 1.00 0.00 H new ATOM 0 HG SER A 78 -6.558 -23.767 -12.481 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.365 -21.188 -15.852 1.00 0.00 N ATOM 1268 CA ASP A 79 -3.166 -21.521 -16.617 1.00 0.00 C ATOM 1269 C ASP A 79 -2.271 -20.287 -16.724 1.00 0.00 C ATOM 1270 O ASP A 79 -1.291 -20.294 -17.468 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.557 -21.984 -18.031 1.00 0.00 C ATOM 1272 CG ASP A 79 -4.146 -23.388 -18.066 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.502 -24.328 -17.553 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -5.238 -23.557 -18.657 1.00 0.00 O ATOM 0 H ASP A 79 -5.150 -20.899 -16.436 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.631 -22.323 -16.109 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -4.281 -21.284 -18.447 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.676 -21.951 -18.673 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.628 -19.201 -16.025 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.969 -17.898 -15.990 1.00 0.00 C ATOM 1281 C LYS A 80 -2.119 -17.173 -17.321 1.00 0.00 C ATOM 1282 O LYS A 80 -1.578 -16.080 -17.488 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.519 -17.993 -15.494 1.00 0.00 C ATOM 1284 CG LYS A 80 -0.422 -18.633 -14.104 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.945 -17.745 -12.964 1.00 0.00 C ATOM 1286 CE LYS A 80 0.098 -16.692 -12.578 1.00 0.00 C ATOM 1287 NZ LYS A 80 1.153 -17.267 -11.715 1.00 0.00 N ATOM 0 H LYS A 80 -3.451 -19.217 -15.423 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.478 -17.282 -15.249 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.068 -18.577 -16.203 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -0.081 -16.995 -15.464 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.982 -19.568 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.619 -18.885 -13.904 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.868 -17.254 -13.273 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.186 -18.361 -12.097 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.549 -16.277 -13.479 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.390 -15.868 -12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.825 -16.521 -11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.720 -17.671 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.657 -18.014 -12.234 1.00 0.00 H new ATOM 1301 N SER A 81 -2.814 -17.775 -18.283 1.00 0.00 N ATOM 1302 CA SER A 81 -3.051 -17.150 -19.564 1.00 0.00 C ATOM 1303 C SER A 81 -4.101 -16.063 -19.310 1.00 0.00 C ATOM 1304 O SER A 81 -4.886 -16.142 -18.354 1.00 0.00 O ATOM 1305 CB SER A 81 -3.470 -18.219 -20.568 1.00 0.00 C ATOM 1306 OG SER A 81 -2.297 -18.926 -20.971 1.00 0.00 O ATOM 0 H SER A 81 -3.223 -18.705 -18.189 1.00 0.00 H new ATOM 0 HA SER A 81 -2.170 -16.680 -20.000 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.192 -18.902 -20.120 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.956 -17.763 -21.431 1.00 0.00 H new ATOM 0 HG SER A 81 -2.540 -19.622 -21.617 1.00 0.00 H new ATOM 1312 N LEU A 82 -4.122 -15.040 -20.156 1.00 0.00 N ATOM 1313 CA LEU A 82 -5.027 -13.913 -20.048 1.00 0.00 C ATOM 1314 C LEU A 82 -6.080 -13.969 -21.155 1.00 0.00 C ATOM 1315 O LEU A 82 -5.805 -14.477 -22.246 1.00 0.00 O ATOM 1316 CB LEU A 82 -4.191 -12.630 -20.163 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.978 -12.441 -19.228 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -3.277 -12.860 -17.791 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -1.672 -13.088 -19.710 1.00 0.00 C ATOM 0 H LEU A 82 -3.492 -14.974 -20.955 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.552 -13.936 -19.093 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.829 -12.564 -21.189 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.862 -11.785 -20.007 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.806 -11.365 -19.256 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.391 -12.707 -17.175 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.098 -12.259 -17.400 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.556 -13.914 -17.770 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.882 -12.898 -18.984 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.816 -14.163 -19.816 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.389 -12.663 -20.673 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.259 -13.392 -20.910 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.343 -13.365 -21.896 1.00 0.00 C ATOM 1333 C CYS A 83 -9.094 -12.025 -21.884 1.00 0.00 C ATOM 1334 O CYS A 83 -8.763 -11.114 -21.115 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.261 -14.597 -21.746 1.00 0.00 C ATOM 1336 SG CYS A 83 -10.032 -14.603 -20.106 1.00 0.00 S ATOM 0 H CYS A 83 -7.489 -12.933 -20.029 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.903 -13.436 -22.891 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -10.030 -14.583 -22.518 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.683 -15.510 -21.888 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.804 -15.643 -19.993 1.00 0.00 H new ATOM 1342 N MET A 84 -10.069 -11.866 -22.779 1.00 0.00 N ATOM 1343 CA MET A 84 -10.897 -10.679 -22.949 1.00 0.00 C ATOM 1344 C MET A 84 -12.351 -11.099 -23.144 1.00 0.00 C ATOM 1345 O MET A 84 -12.593 -12.071 -23.854 1.00 0.00 O ATOM 1346 CB MET A 84 -10.429 -9.948 -24.215 1.00 0.00 C ATOM 1347 CG MET A 84 -11.064 -8.563 -24.348 1.00 0.00 C ATOM 1348 SD MET A 84 -10.521 -7.600 -25.781 1.00 0.00 S ATOM 1349 CE MET A 84 -8.811 -7.222 -25.342 1.00 0.00 C ATOM 0 H MET A 84 -10.313 -12.604 -23.439 1.00 0.00 H new ATOM 0 HA MET A 84 -10.813 -10.036 -22.073 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.344 -9.848 -24.195 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.678 -10.546 -25.091 1.00 0.00 H new ATOM 0 HG2 MET A 84 -12.146 -8.681 -24.399 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.847 -7.993 -23.444 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.392 -6.531 -26.073 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.782 -6.766 -24.353 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.225 -8.141 -25.335 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.290 -10.397 -22.519 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.716 -10.639 -22.625 1.00 0.00 C ATOM 1361 C GLY A 85 -15.210 -9.931 -23.884 1.00 0.00 C ATOM 1362 O GLY A 85 -15.078 -8.712 -24.011 1.00 0.00 O ATOM 0 H GLY A 85 -13.066 -9.616 -21.903 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.920 -11.708 -22.682 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.235 -10.261 -21.744 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.742 -10.689 -24.836 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.270 -10.188 -26.098 1.00 0.00 C ATOM 1368 C ILE A 86 -17.594 -10.892 -26.316 1.00 0.00 C ATOM 1369 O ILE A 86 -17.606 -12.119 -26.385 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.302 -10.477 -27.272 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.901 -9.882 -27.019 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.893 -9.993 -28.615 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.888 -10.238 -28.104 1.00 0.00 C ATOM 0 H ILE A 86 -15.820 -11.702 -24.747 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.394 -9.106 -26.059 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.180 -11.558 -27.336 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.982 -8.797 -26.949 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.532 -10.237 -26.057 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.191 -10.209 -29.420 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.834 -10.509 -28.805 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.071 -8.919 -28.568 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.925 -9.788 -27.864 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.779 -11.321 -28.159 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.236 -9.859 -29.065 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.680 -10.126 -26.482 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.021 -10.669 -26.720 1.00 0.00 C ATOM 1387 C ASN A 87 -20.340 -11.751 -25.675 1.00 0.00 C ATOM 1388 O ASN A 87 -20.796 -12.841 -26.008 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.129 -11.196 -28.167 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.228 -10.121 -29.252 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.253 -9.967 -29.899 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.205 -9.308 -29.477 1.00 0.00 N ATOM 0 H ASN A 87 -18.651 -9.107 -26.455 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.765 -9.881 -26.609 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.259 -11.819 -28.375 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.006 -11.840 -28.237 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.283 -8.572 -30.179 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.340 -9.419 -28.948 1.00 0.00 H new ATOM 1399 N ASP A 88 -20.035 -11.459 -24.408 1.00 0.00 N ATOM 1400 CA ASP A 88 -20.236 -12.321 -23.243 1.00 0.00 C ATOM 1401 C ASP A 88 -19.432 -13.632 -23.263 1.00 0.00 C ATOM 1402 O ASP A 88 -19.743 -14.549 -22.491 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.732 -12.514 -22.929 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.458 -11.220 -22.573 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.813 -10.263 -22.079 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.686 -11.152 -22.794 1.00 0.00 O ATOM 0 H ASP A 88 -19.618 -10.564 -24.155 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.804 -11.781 -22.401 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.219 -12.968 -23.792 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.832 -13.216 -22.101 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.368 -13.733 -24.070 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.506 -14.913 -24.150 1.00 0.00 C ATOM 1413 C ARG A 89 -16.062 -14.516 -23.888 1.00 0.00 C ATOM 1414 O ARG A 89 -15.637 -13.447 -24.327 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.562 -15.490 -25.558 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.917 -16.066 -25.965 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.797 -16.346 -27.460 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.014 -16.925 -28.023 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.125 -18.097 -28.642 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.096 -18.948 -28.663 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.273 -18.414 -29.231 1.00 0.00 N ATOM 0 H ARG A 89 -18.079 -12.981 -24.696 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.848 -15.640 -23.413 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.289 -14.708 -26.266 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.810 -16.274 -25.643 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -19.141 -16.977 -25.410 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.723 -15.361 -25.759 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.566 -15.418 -27.982 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -17.962 -17.025 -27.633 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.867 -16.373 -27.932 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.220 -18.700 -28.203 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.186 -19.846 -29.139 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.057 -17.762 -29.205 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.371 -19.310 -29.709 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.274 -15.365 -23.235 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.876 -15.048 -22.956 1.00 0.00 C ATOM 1437 C TYR A 90 -12.939 -15.604 -24.023 1.00 0.00 C ATOM 1438 O TYR A 90 -12.720 -16.808 -24.092 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.494 -15.625 -21.597 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.408 -15.181 -20.484 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.585 -13.809 -20.228 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -15.115 -16.143 -19.743 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.410 -13.402 -19.171 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.930 -15.740 -18.676 1.00 0.00 C ATOM 1445 CZ TYR A 90 -16.045 -14.368 -18.361 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.792 -13.964 -17.301 1.00 0.00 O ATOM 0 H TYR A 90 -15.578 -16.275 -22.890 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.772 -13.963 -22.956 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.506 -16.713 -21.656 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.472 -15.330 -21.359 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.088 -13.073 -20.843 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.031 -17.190 -19.995 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.560 -12.350 -18.976 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.468 -16.476 -18.097 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.163 -14.748 -16.845 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.250 -14.731 -24.752 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.309 -15.077 -25.809 1.00 0.00 C ATOM 1458 C TYR A 91 -9.880 -14.809 -25.337 1.00 0.00 C ATOM 1459 O TYR A 91 -9.549 -13.708 -24.889 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.669 -14.297 -27.072 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.874 -14.850 -27.802 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.710 -15.957 -28.652 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -14.152 -14.285 -27.622 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.817 -16.506 -29.314 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.261 -14.804 -28.316 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.098 -15.939 -29.138 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.172 -16.499 -29.749 1.00 0.00 O ATOM 0 H TYR A 91 -12.336 -13.724 -24.616 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.370 -16.139 -26.048 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.862 -13.258 -26.805 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.813 -14.299 -27.747 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.729 -16.386 -28.796 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.281 -13.450 -26.949 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.690 -17.363 -29.959 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.230 -14.337 -28.220 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.824 -15.801 -29.970 1.00 0.00 H new ATOM 1477 N LYS A 92 -9.024 -15.833 -25.387 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.624 -15.766 -24.964 1.00 0.00 C ATOM 1479 C LYS A 92 -6.836 -14.769 -25.804 1.00 0.00 C ATOM 1480 O LYS A 92 -7.077 -14.634 -27.011 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.992 -17.158 -25.087 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.761 -17.341 -24.181 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.360 -18.802 -23.918 1.00 0.00 C ATOM 1484 CE LYS A 92 -5.288 -19.671 -25.180 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.477 -20.888 -24.967 1.00 0.00 N ATOM 0 H LYS A 92 -9.293 -16.755 -25.732 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.594 -15.430 -23.928 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.737 -17.913 -24.835 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.702 -17.329 -26.124 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.915 -16.824 -24.634 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.957 -16.856 -23.225 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.388 -18.817 -23.424 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.076 -19.245 -23.226 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.296 -19.955 -25.483 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.862 -19.089 -25.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.454 -21.447 -25.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.508 -20.618 -24.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.898 -21.457 -24.205 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.843 -14.132 -25.188 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.984 -13.152 -25.834 1.00 0.00 C ATOM 1501 C ILE A 93 -3.554 -13.678 -25.861 1.00 0.00 C ATOM 1502 O ILE A 93 -3.061 -14.184 -24.851 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.135 -11.773 -25.166 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.513 -11.719 -23.753 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.619 -11.346 -25.220 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.182 -10.757 -22.767 1.00 0.00 C ATOM 0 H ILE A 93 -5.611 -14.288 -24.207 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.285 -13.003 -26.871 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.557 -11.038 -25.727 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.538 -12.722 -23.327 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.464 -11.440 -23.849 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.734 -10.370 -24.749 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.943 -11.288 -26.259 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.228 -12.079 -24.690 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.665 -10.800 -21.809 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.134 -9.741 -23.160 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.225 -11.044 -22.630 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.891 -13.559 -27.009 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.523 -14.023 -27.231 1.00 0.00 C ATOM 1520 C LEU A 94 -0.671 -12.886 -27.804 1.00 0.00 C ATOM 1521 O LEU A 94 -1.237 -11.921 -28.327 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.540 -15.207 -28.218 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.697 -16.632 -27.650 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.515 -17.007 -26.751 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.987 -16.894 -26.864 1.00 0.00 C ATOM 0 H LEU A 94 -3.303 -13.124 -27.835 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.093 -14.344 -26.282 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.353 -15.039 -28.924 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.612 -15.177 -28.788 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.736 -17.254 -28.544 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.656 -18.017 -26.367 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.409 -16.964 -27.328 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.455 -16.307 -25.918 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.995 -17.925 -26.510 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.037 -16.217 -26.011 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.848 -16.726 -27.511 1.00 0.00 H new ATOM 1537 N PRO A 95 0.667 -12.946 -27.675 1.00 0.00 N ATOM 1538 CA PRO A 95 1.554 -11.921 -28.201 1.00 0.00 C ATOM 1539 C PRO A 95 1.685 -12.043 -29.718 1.00 0.00 C ATOM 1540 O PRO A 95 1.586 -13.144 -30.260 1.00 0.00 O ATOM 1541 CB PRO A 95 2.916 -12.196 -27.573 1.00 0.00 C ATOM 1542 CG PRO A 95 2.905 -13.700 -27.310 1.00 0.00 C ATOM 1543 CD PRO A 95 1.437 -14.023 -27.068 1.00 0.00 C ATOM 0 HA PRO A 95 1.173 -10.925 -27.975 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.728 -11.914 -28.243 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.052 -11.631 -26.651 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.301 -14.256 -28.160 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.518 -13.958 -26.446 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.174 -14.984 -27.510 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.227 -14.095 -26.001 1.00 0.00 H new ATOM 1551 N GLU A 96 1.999 -10.942 -30.406 1.00 0.00 N ATOM 1552 CA GLU A 96 2.175 -10.968 -31.864 1.00 0.00 C ATOM 1553 C GLU A 96 3.397 -11.814 -32.279 1.00 0.00 C ATOM 1554 O GLU A 96 3.692 -11.945 -33.466 1.00 0.00 O ATOM 1555 CB GLU A 96 2.261 -9.546 -32.441 1.00 0.00 C ATOM 1556 CG GLU A 96 3.638 -8.909 -32.207 1.00 0.00 C ATOM 1557 CD GLU A 96 3.805 -7.459 -32.666 1.00 0.00 C ATOM 1558 OE1 GLU A 96 2.931 -6.930 -33.391 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.799 -6.848 -32.194 1.00 0.00 O ATOM 0 H GLU A 96 2.136 -10.025 -29.981 1.00 0.00 H new ATOM 0 HA GLU A 96 1.292 -11.447 -32.287 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.053 -9.576 -33.511 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.492 -8.923 -31.984 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.860 -8.957 -31.141 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.386 -9.517 -32.716 1.00 0.00 H new ATOM 1566 N SER A 97 4.198 -12.290 -31.327 1.00 0.00 N ATOM 1567 CA SER A 97 5.364 -13.122 -31.609 1.00 0.00 C ATOM 1568 C SER A 97 4.929 -14.526 -32.032 1.00 0.00 C ATOM 1569 O SER A 97 5.736 -15.270 -32.592 1.00 0.00 O ATOM 1570 CB SER A 97 6.318 -13.123 -30.411 1.00 0.00 C ATOM 1571 OG SER A 97 5.619 -13.258 -29.192 1.00 0.00 O ATOM 0 H SER A 97 4.055 -12.108 -30.334 1.00 0.00 H new ATOM 0 HA SER A 97 5.917 -12.703 -32.449 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.032 -13.940 -30.514 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.892 -12.197 -30.401 1.00 0.00 H new ATOM 0 HG SER A 97 6.256 -13.257 -28.448 1.00 0.00 H new ATOM 1577 N ASP A 98 3.662 -14.889 -31.806 1.00 0.00 N ATOM 1578 CA ASP A 98 3.118 -16.189 -32.171 1.00 0.00 C ATOM 1579 C ASP A 98 2.692 -16.281 -33.646 1.00 0.00 C ATOM 1580 O ASP A 98 2.303 -17.364 -34.106 1.00 0.00 O ATOM 1581 CB ASP A 98 1.966 -16.539 -31.224 1.00 0.00 C ATOM 1582 CG ASP A 98 0.586 -15.972 -31.558 1.00 0.00 C ATOM 1583 OD1 ASP A 98 0.429 -15.149 -32.490 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.336 -16.412 -30.836 1.00 0.00 O ATOM 0 H ASP A 98 2.981 -14.275 -31.358 1.00 0.00 H new ATOM 0 HA ASP A 98 3.915 -16.924 -32.061 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.883 -17.625 -31.181 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.237 -16.200 -30.224 1.00 0.00 H new ATOM 1589 N LYS A 99 2.766 -15.165 -34.387 1.00 0.00 N ATOM 1590 CA LYS A 99 2.387 -15.093 -35.790 1.00 0.00 C ATOM 1591 C LYS A 99 3.145 -16.119 -36.618 1.00 0.00 C ATOM 1592 O LYS A 99 4.351 -16.314 -36.461 1.00 0.00 O ATOM 1593 CB LYS A 99 2.631 -13.682 -36.337 1.00 0.00 C ATOM 1594 CG LYS A 99 1.592 -12.642 -35.903 1.00 0.00 C ATOM 1595 CD LYS A 99 0.133 -12.980 -36.252 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.625 -13.384 -34.980 1.00 0.00 C ATOM 1597 NZ LYS A 99 -1.134 -12.215 -34.233 1.00 0.00 N ATOM 0 H LYS A 99 3.098 -14.276 -34.013 1.00 0.00 H new ATOM 0 HA LYS A 99 1.323 -15.320 -35.863 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.617 -13.347 -36.016 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.649 -13.726 -37.426 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.667 -12.507 -34.824 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.846 -11.687 -36.363 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -0.349 -12.119 -36.715 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.102 -13.792 -36.978 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.459 -14.032 -35.248 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.035 -13.964 -34.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -1.681 -12.540 -33.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -0.334 -11.635 -33.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -1.745 -11.646 -34.853 1.00 0.00 H new ATOM 1611 N GLY A 100 2.429 -16.678 -37.587 1.00 0.00 N ATOM 1612 CA GLY A 100 2.888 -17.710 -38.508 1.00 0.00 C ATOM 1613 C GLY A 100 2.127 -19.019 -38.291 1.00 0.00 C ATOM 1614 O GLY A 100 2.157 -19.884 -39.171 1.00 0.00 O ATOM 0 H GLY A 100 1.461 -16.408 -37.760 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.751 -17.372 -39.535 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.956 -17.879 -38.367 1.00 0.00 H new ATOM 1618 N ALA A 101 1.423 -19.161 -37.161 1.00 0.00 N ATOM 1619 CA ALA A 101 0.616 -20.327 -36.805 1.00 0.00 C ATOM 1620 C ALA A 101 -0.676 -19.930 -36.076 1.00 0.00 C ATOM 1621 O ALA A 101 -1.567 -20.769 -35.942 1.00 0.00 O ATOM 1622 CB ALA A 101 1.423 -21.293 -35.945 1.00 0.00 C ATOM 0 H ALA A 101 1.401 -18.436 -36.444 1.00 0.00 H new ATOM 0 HA ALA A 101 0.335 -20.821 -37.735 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.806 -22.155 -35.690 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.301 -21.626 -36.498 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.739 -20.790 -35.031 1.00 0.00 H new ATOM 1628 N VAL A 102 -0.818 -18.681 -35.620 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.002 -18.182 -34.922 1.00 0.00 C ATOM 1630 C VAL A 102 -2.473 -16.930 -35.664 1.00 0.00 C ATOM 1631 O VAL A 102 -1.672 -16.222 -36.293 1.00 0.00 O ATOM 1632 CB VAL A 102 -1.687 -17.879 -33.440 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -2.945 -17.859 -32.562 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -0.719 -18.894 -32.817 1.00 0.00 C ATOM 0 H VAL A 102 -0.092 -17.973 -35.730 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.791 -18.934 -34.918 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.227 -16.891 -33.462 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -2.666 -17.642 -31.531 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.628 -17.090 -32.923 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.436 -18.831 -32.608 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.535 -18.630 -31.776 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.156 -19.891 -32.867 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.223 -18.883 -33.366 1.00 0.00 H new ATOM 1644 N LYS A 103 -3.780 -16.672 -35.624 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.433 -15.523 -36.261 1.00 0.00 C ATOM 1646 C LYS A 103 -5.532 -15.020 -35.333 1.00 0.00 C ATOM 1647 O LYS A 103 -5.938 -15.733 -34.405 1.00 0.00 O ATOM 1648 CB LYS A 103 -4.999 -15.873 -37.654 1.00 0.00 C ATOM 1649 CG LYS A 103 -3.973 -16.592 -38.544 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.406 -16.722 -40.005 1.00 0.00 C ATOM 1651 CE LYS A 103 -3.462 -17.707 -40.694 1.00 0.00 C ATOM 1652 NZ LYS A 103 -3.727 -17.848 -42.137 1.00 0.00 N ATOM 0 H LYS A 103 -4.438 -17.276 -35.131 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.692 -14.740 -36.423 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.879 -16.505 -37.536 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.327 -14.959 -38.149 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.027 -16.051 -38.502 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.789 -17.587 -38.139 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.436 -17.075 -40.067 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.371 -15.752 -40.500 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.433 -17.376 -40.550 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.553 -18.683 -40.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.056 -18.528 -42.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.699 -18.191 -42.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.614 -16.925 -42.603 1.00 0.00 H new ATOM 1666 N ALA A 104 -5.994 -13.791 -35.563 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.033 -13.161 -34.757 1.00 0.00 C ATOM 1668 C ALA A 104 -8.337 -13.963 -34.734 1.00 0.00 C ATOM 1669 O ALA A 104 -8.546 -14.881 -35.534 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.268 -11.731 -35.249 1.00 0.00 C ATOM 0 H ALA A 104 -5.653 -13.201 -36.322 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.682 -13.135 -33.726 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -8.045 -11.262 -34.645 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.344 -11.159 -35.160 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.582 -11.752 -36.292 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.231 -13.595 -33.813 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.515 -14.263 -33.658 1.00 0.00 C ATOM 1678 C LEU A 105 -11.405 -14.124 -34.901 1.00 0.00 C ATOM 1679 O LEU A 105 -11.182 -13.273 -35.766 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.162 -13.909 -32.315 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.061 -12.669 -32.290 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.529 -13.064 -32.392 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.889 -11.956 -30.954 1.00 0.00 C ATOM 0 H LEU A 105 -9.081 -12.827 -33.158 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.350 -15.339 -33.603 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.753 -14.764 -31.986 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.368 -13.769 -31.581 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.782 -12.033 -33.130 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.149 -12.168 -32.372 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.697 -13.601 -33.325 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.792 -13.706 -31.551 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.526 -11.072 -30.929 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.170 -12.629 -30.144 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.848 -11.657 -30.833 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.403 -15.001 -35.006 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.337 -15.053 -36.127 1.00 0.00 C ATOM 1697 C ARG A 106 -14.683 -14.575 -35.639 1.00 0.00 C ATOM 1698 O ARG A 106 -15.272 -15.190 -34.752 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.458 -16.480 -36.705 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.118 -17.149 -37.042 1.00 0.00 C ATOM 1701 CD ARG A 106 -11.341 -16.468 -38.180 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.782 -16.904 -39.514 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.480 -18.079 -40.089 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -10.792 -19.009 -39.437 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -11.863 -18.330 -41.328 1.00 0.00 N ATOM 0 H ARG A 106 -12.588 -15.711 -34.297 1.00 0.00 H new ATOM 0 HA ARG A 106 -12.968 -14.414 -36.929 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -13.991 -17.104 -35.988 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.067 -16.442 -37.608 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.495 -17.159 -36.148 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -12.302 -18.188 -37.314 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.460 -15.388 -38.099 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.278 -16.681 -38.066 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.366 -16.260 -40.047 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.482 -18.837 -38.480 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.573 -19.895 -39.893 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.390 -17.630 -41.851 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -11.632 -19.224 -41.762 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.162 -13.472 -36.206 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.458 -12.907 -35.836 1.00 0.00 C ATOM 1721 C LEU A 107 -17.617 -13.820 -36.253 1.00 0.00 C ATOM 1722 O LEU A 107 -18.759 -13.529 -35.922 1.00 0.00 O ATOM 1723 CB LEU A 107 -16.673 -11.457 -36.315 1.00 0.00 C ATOM 1724 CG LEU A 107 -15.564 -10.793 -37.142 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.619 -11.330 -38.569 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -15.719 -9.271 -37.179 1.00 0.00 C ATOM 0 H LEU A 107 -14.669 -12.948 -36.929 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.447 -12.853 -34.747 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.588 -11.434 -36.907 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.847 -10.838 -35.435 1.00 0.00 H new ATOM 0 HG LEU A 107 -14.608 -11.026 -36.674 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.834 -10.863 -39.164 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.472 -12.410 -38.557 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.591 -11.101 -39.007 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -14.915 -8.838 -37.774 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -16.680 -9.014 -37.625 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -15.673 -8.876 -36.164 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.342 -14.910 -36.983 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.337 -15.880 -37.410 1.00 0.00 C ATOM 1740 C GLN A 108 -19.035 -16.498 -36.200 1.00 0.00 C ATOM 1741 O GLN A 108 -20.159 -16.979 -36.339 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.637 -16.995 -38.203 1.00 0.00 C ATOM 1743 CG GLN A 108 -17.201 -16.536 -39.598 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.395 -16.130 -40.452 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -19.478 -16.703 -40.355 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -18.241 -15.138 -41.304 1.00 0.00 N ATOM 0 H GLN A 108 -16.398 -15.139 -37.295 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.079 -15.377 -38.030 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.764 -17.339 -37.648 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.310 -17.847 -38.298 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.515 -15.694 -39.507 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.656 -17.340 -40.092 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.340 -14.666 -41.380 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -19.023 -14.841 -41.888 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.381 -16.479 -35.032 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.915 -17.033 -33.799 1.00 0.00 C ATOM 1757 C ASN A 109 -20.096 -16.227 -33.257 1.00 0.00 C ATOM 1758 O ASN A 109 -20.749 -16.694 -32.320 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.827 -17.039 -32.714 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.524 -17.717 -33.109 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.438 -18.543 -34.014 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.444 -17.353 -32.449 1.00 0.00 N ATOM 0 H ASN A 109 -17.453 -16.070 -34.924 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.253 -18.042 -34.036 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.611 -16.008 -32.432 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.222 -17.535 -31.828 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.539 -17.757 -32.690 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.513 -16.667 -31.697 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.337 -15.030 -33.791 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.384 -14.117 -33.390 1.00 0.00 C ATOM 1771 C PHE A 110 -22.414 -14.065 -34.518 1.00 0.00 C ATOM 1772 O PHE A 110 -23.467 -14.729 -34.421 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.722 -12.758 -33.086 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.442 -12.786 -32.250 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.370 -13.425 -30.993 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.282 -12.175 -32.766 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.153 -13.462 -30.292 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -17.064 -12.235 -32.068 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.996 -12.875 -30.824 1.00 0.00 C ATOM 0 H PHE A 110 -19.772 -14.660 -34.555 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.912 -14.430 -32.489 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.498 -12.270 -34.034 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.451 -12.133 -32.570 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.251 -13.885 -30.570 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.330 -11.654 -33.711 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.108 -13.950 -29.329 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.178 -11.786 -32.492 1.00 0.00 H new ATOM 0 HZ PHE A 110 -16.063 -12.916 -30.281 1.00 0.00 H new TER 1789 PHE A 110